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2-[(2,3-dibromo-4,5-diethoxyphenyl)methylideneamino]guanidine is the IUPAC name of a molecule. Please give its SMILES representation. | CCOC1=CC(C=NN=C(N)N)=C(Br)C(Br)=C1OCC | |
Could you provide the SMILES for 2-[[2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylideneamino]guanidine ? | NC(N)=NN=CC1=CC=CC=C1OCC1=CC=C(F)C=C1Cl | |
Can you tell me the SMILES representation for the molecule 3-(2-bromo-4-chloro-6-nitroanilino)propane-1,2-diol ? | O=[N+]([O-])C1=CC(Cl)=CC(Br)=C1NCC(O)CO | |
Please identify the SMILES representation of the molecule named 3-[5-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyanilino]propane-1,2-diol . | NC1=CC(C(C2=CC=C(O)C(NCC(O)CO)=C2)(C(F)(F)F)C(F)(F)F)=CC=C1O | |
For the molecule with methyl 5-(2,3-dihydroxypropylamino)-2,3-dimethylbenzoate as the IUPAC name, what is the corresponding SMILES representation? | COC(=O)C1=CC(NCC(O)CO)=CC(C)=C1C | |
What is the SMILES representation of the molecule with IUPAC name 3-[(5-nitro-2,1,3-benzoxadiazol-4-yl)amino]propane-1,2-diol ? | O=[N+]([O-])C1=C(NCC(O)CO)C2=NON=C2C=C1 | |
What is the SMILES notation for methyl 4-(2,3-dihydroxypropylamino)-1H-indazole-3-carboxylate ? | COC(=O)C1=NNC2=CC=CC(NCC(O)CO)=C12 | |
The IUPAC name of a certain molecule is 3-[(3-methoxyquinolin-8-yl)amino]propane-1,2-diol . Can you provide its SMILES representation? | COC1=CN=C2C(NCC(O)CO)=CC=CC2=C1 | |
The IUPAC name of a certain molecule is 3-(5-piperidin-1-yl-2-propan-2-ylsulfonylanilino)propane-1,2-diol . Can you provide its SMILES representation? | CC(C)S(=O)(=O)C1=CC=C(N2CCCCC2)C=C1NCC(O)CO | |
Please identify the SMILES representation of the molecule named 3-chloro-2-(2,3-dihydroxypropylamino)-5-(trifluoromethyl)benzonitrile . | N#CC1=CC(C(F)(F)F)=CC(Cl)=C1NCC(O)CO | |
What is the SMILES representation for 2-[3-(2,3-dihydroxypropylamino)phenyl]-2-methylpropanenitrile ? | CC(C)(C#N)C1=CC=CC(NCC(O)CO)=C1 | |
Please write the SMILES representation of the molecule 3-(2-ethoxy-5-fluoroanilino)propane-1,2-diol . | CCOC1=CC=C(F)C=C1NCC(O)CO | |
Can you give the SMILES notation of the molecule 3-[(6-chloro-2,2,3,3-tetrafluoro-1,4-benzodioxin-7-yl)amino]propane-1,2-diol ? | OCC(O)CNC1=CC2=C(C=C1Cl)OC(F)(F)C(F)(F)O2 | |
Please identify the SMILES representation of the molecule named 2-[4-(2,3-dihydroxypropylamino)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol . | OCC(O)CNC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1 | |
Could you provide the SMILES for 6-chloro-2-(2,3-dihydroxypropylamino)-3-methylbenzoic acid ? | CC1=CC=C(Cl)C(C(=O)O)=C1NCC(O)CO | |
Please write the SMILES representation of the molecule 5-[(5-bromo-2-hydroxy-3,6-dimethylphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione . | CC1=CC(Br)=C(C)C(C=C2C(=O)OC(C)(C)OC2=O)=C1O | |
What is the SMILES representation for 2,2-dimethyl-5-[(4-pyridin-2-ylphenyl)methylidene]-1,3-dioxane-4,6-dione ? | CC1(C)OC(=O)C(=CC2=CC=C(C3=CC=CC=N3)C=C2)C(=O)O1 | |
Can you give the SMILES notation of the molecule 2,2-dimethyl-5-[[3-[(2,3,4-trifluorophenoxy)methyl]phenyl]methylidene]-1,3-dioxane-4,6-dione ? | CC1(C)OC(=O)C(=CC2=CC=CC(COC3=CC=C(F)C(F)=C3F)=C2)C(=O)O1 | |
Please write the SMILES representation of the molecule 2,2-dimethyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methylidene]-1,3-dioxane-4,6-dione . | CC1(C)OC(=O)C(=CC2=CC=C(C3=NNN=N3)C=C2)C(=O)O1 | |
Can you give the SMILES notation of the molecule 4-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]butanenitrile ? | CC1(C)OC(=O)C(=CC2=CC=CC(OCCCC#N)=C2)C(=O)O1 | |
Please write the SMILES representation of the molecule 2-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]acetic acid . | CC1(C)OC(=O)C(=CC2=CC=CC(OCC(=O)O)=C2)C(=O)O1 | |
What is the SMILES notation for 5-[[2,4-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione ? | COC1=CC(OC)=C(C=C2C(=O)OC(C)(C)OC2=O)C(B2OC(C)(C)C(C)(C)O2)=C1 | |
For the molecule with [4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-methoxyphenyl] N-phenylcarbamate as the IUPAC name, what is the corresponding SMILES representation? | COC1=CC(C=C2C(=O)OC(C)(C)OC2=O)=CC=C1OC(=O)NC1=CC=CC=C1 | |
Please identify the SMILES representation of the molecule named dimethyl 1-(4-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate . | COC(=O)C1=C(C(=O)OC)N(C2=CC=C(C)C([N+](=O)[O-])=C2)C=CC=C1 | |
Could you provide the SMILES for 2-(3-bromo-4-methoxyphenyl)-1-(diaminomethylidene)guanidine ? | COC1=CC=C(N=C(N)N=C(N)N)C=C1Br | |
Convert the IUPAC name of a molecule 3-[[amino-(diaminomethylideneamino)methylidene]amino]-N-(4-methoxyphenyl)benzamide into SMILES representation. | COC1=CC=C(NC(=O)C2=CC=CC(N=C(N)N=C(N)N)=C2)C=C1 | |
What is the SMILES representation of the molecule with IUPAC name 4-[[amino-(diaminomethylideneamino)methylidene]amino]-2,3,5,6-tetrafluorobenzoic acid ? | NC(N)=NC(N)=NC1=C(F)C(F)=C(C(=O)O)C(F)=C1F | |
Can you give the SMILES notation of the molecule 2-(4-cyano-2-fluoro-3-methylphenyl)-1-(diaminomethylidene)guanidine ? | CC1=C(C#N)C=CC(N=C(N)N=C(N)N)=C1F | |
Can you tell me the SMILES representation for the molecule 1-(diaminomethylidene)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]guanidine ? | CC1CN(S(=O)(=O)C2=CC=C(N=C(N)N=C(N)N)C=C2)CC(C)O1 | |
For the molecule with 1-(diaminomethylidene)-2-[2-(furan-2-ylmethoxy)phenyl]guanidine as the IUPAC name, what is the corresponding SMILES representation? | NC(N)=NC(N)=NC1=CC=CC=C1OCC1=CC=CO1 | |
What is the SMILES representation for 2-(2-acetyl-6-bromophenyl)-1-(diaminomethylidene)guanidine ? | CC(=O)C1=CC=CC(Br)=C1N=C(N)N=C(N)N | |
Could you provide the SMILES for 1-(diaminomethylidene)-2-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]guanidine ? | CC1=CC=C(N=C(N)N=C(N)N)C=C1N1CCCC1=O | |
1-(diaminomethylidene)-2-[2-(2-oxopyrrolidin-1-yl)phenyl]guanidine The above is the IUPAC name of a molecule. Write its SMILES notation. | NC(N)=NC(N)=NC1=CC=CC=C1N1CCCC1=O | |
1-(diaminomethylidene)-2-[4-(oxan-2-ylmethoxy)phenyl]guanidine is the IUPAC name of a molecule. Please give its SMILES representation. | NC(N)=NC(N)=NC1=CC=C(OCC2CCCCO2)C=C1 | |
1-(diaminomethylidene)-2-[3-fluoro-2-[(1-methylpiperidin-4-yl)methoxy]phenyl]guanidine The above is the IUPAC name of a molecule. Write its SMILES notation. | CN1CCC(COC2=C(F)C=CC=C2N=C(N)N=C(N)N)CC1 | |
Please identify the SMILES representation of the molecule named 2-[2-bromo-3-(trifluoromethoxy)phenyl]-1-(diaminomethylidene)guanidine . | NC(N)=NC(N)=NC1=CC=CC(OC(F)(F)F)=C1Br | |
Please identify the SMILES representation of the molecule named tert-butyl 3-[2-[[amino-(diaminomethylideneamino)methylidene]amino]-4-fluorophenoxy]pyrrolidine-1-carboxylate . | CC(C)(C)OC(=O)N1CCC(OC2=CC=C(F)C=C2N=C(N)N=C(N)N)C1 | |
Can you tell me the SMILES representation for the molecule 1-(diaminomethylidene)-2-[4-(5-phenyltriazol-1-yl)phenyl]guanidine ? | NC(N)=NC(N)=NC1=CC=C(N2N=NC=C2C2=CC=CC=C2)C=C1 | |
1-(diaminomethylidene)-2-(9-oxo-5-phenyl-10H-acridin-4-yl)guanidine The above is the IUPAC name of a molecule. Write its SMILES notation. | NC(N)=NC(N)=NC1=CC=CC2=C1NC1=C(C3=CC=CC=C3)C=CC=C1C2=O | |
What is the SMILES notation for 2-(2-bromo-4-cyanoanilino)ethene-1,1,2-tricarbonitrile ? | N#CC(C#N)=C(C#N)NC1=CC=C(C#N)C=C1Br | |
What is the SMILES representation of the molecule with IUPAC name 2-[5-fluoro-2-(trifluoromethoxy)anilino]ethene-1,1,2-tricarbonitrile ? | N#CC(C#N)=C(C#N)NC1=CC(F)=CC=C1OC(F)(F)F | |
Convert the IUPAC name of a molecule 2-(2,4,6-tribromo-3-methylanilino)ethene-1,1,2-tricarbonitrile into SMILES representation. | CC1=C(Br)C=C(Br)C(NC(C#N)=C(C#N)C#N)=C1Br | |
Convert the IUPAC name of a molecule 2-[5-fluoro-2-(methylamino)anilino]ethene-1,1,2-tricarbonitrile into SMILES representation. | CNC1=CC=C(F)C=C1NC(C#N)=C(C#N)C#N | |
What is the SMILES representation of the molecule with IUPAC name 2-[3-bromo-5-(trifluoromethoxy)anilino]ethene-1,1,2-tricarbonitrile ? | N#CC(C#N)=C(C#N)NC1=CC(Br)=CC(OC(F)(F)F)=C1 | |
What is the SMILES representation of the molecule with IUPAC name 2-(4-iodo-3-methoxyanilino)ethene-1,1,2-tricarbonitrile ? | COC1=CC(NC(C#N)=C(C#N)C#N)=CC=C1I | |
Could you provide the SMILES for 2-(3-chloro-4-pyrazol-1-ylanilino)ethene-1,1,2-tricarbonitrile ? | N#CC(C#N)=C(C#N)NC1=CC=C(N2C=CC=N2)C(Cl)=C1 | |
What is the SMILES representation of the molecule with IUPAC name methyl 3-[4-(1,2,2-tricyanoethenylamino)phenyl]benzoate ? | COC(=O)C1=CC=CC(C2=CC=C(NC(C#N)=C(C#N)C#N)C=C2)=C1 | |
Convert the IUPAC name of a molecule 2-(2-ethoxy-6-fluoroanilino)ethene-1,1,2-tricarbonitrile into SMILES representation. | CCOC1=CC=CC(F)=C1NC(C#N)=C(C#N)C#N | |
2-[2-(4-chloropyrazol-1-yl)-5-fluoroanilino]ethene-1,1,2-tricarbonitrile is the IUPAC name of a molecule. Please give its SMILES representation. | N#CC(C#N)=C(C#N)NC1=CC(F)=CC=C1N1C=C(Cl)C=N1 | |
4-(3-methylbutoxy)-3-(1,2,2-tricyanoethenylamino)benzoic acid is the IUPAC name of a molecule. Please give its SMILES representation. | CC(C)CCOC1=CC=C(C(=O)O)C=C1NC(C#N)=C(C#N)C#N | |
3,6-dichloro-8-(1,2,2-tricyanoethenylamino)-9H-carbazole-1-sulfonic acid is the IUPAC name of a molecule. Please give its SMILES representation. | N#CC(C#N)=C(C#N)NC1=CC(Cl)=CC2=C1NC1=C(S(=O)(=O)O)C=C(Cl)C=C12 | |
tert-butyl N-[1-[3-fluoro-2-(1,2,2-tricyanoethenylamino)phenyl]piperidin-4-yl]carbamate The above is the IUPAC name of a molecule. Write its SMILES notation. | CC(C)(C)OC(=O)NC1CCN(C2=CC=CC(F)=C2NC(C#N)=C(C#N)C#N)CC1 | |
Please write the SMILES representation of the molecule 2-hydroxy-5-nitro-3-(1,2,2-tricyanoethenylamino)benzenesulfonic acid . | N#CC(C#N)=C(C#N)NC1=CC([N+](=O)[O-])=CC(S(=O)(=O)O)=C1O | |
2-[2-(4-fluorophenoxy)anilino]ethene-1,1,2-tricarbonitrile The above is the IUPAC name of a molecule. Write its SMILES notation. | N#CC(C#N)=C(C#N)NC1=CC=CC=C1OC1=CC=C(F)C=C1 | |
benzyl N'-[[4-(dipropylamino)phenyl]methylideneamino]carbamimidothioate The above is the IUPAC name of a molecule. Write its SMILES notation. | CCCN(CCC)C1=CC=C(C=NN=C(N)SCC2=CC=CC=C2)C=C1 | |
Could you provide the SMILES for benzyl N'-[(2-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]carbamimidothioate ? | CCCOC1=CC(Cl)=C(C=NN=C(N)SCC2=CC=CC=C2)C=C1OCC | |
benzyl N'-[[2-(2-phenylethoxy)phenyl]methylideneamino]carbamimidothioate is the IUPAC name of a molecule. Please give its SMILES representation. | NC(=NN=CC1=CC=CC=C1OCCC1=CC=CC=C1)SCC1=CC=CC=C1 | |
Can you tell me the SMILES representation for the molecule 5-iodo-2-[[(E)-[(5E)-5-(2-methoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazinylidene]methyl]benzoic acid ? | COC(=O)C=C1SC(=NN=CC2=CC=C(I)C=C2C(=O)O)NC1=O | |
The IUPAC name of a certain molecule is methyl (2E)-2-[(2E)-2-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate . Can you provide its SMILES representation? | CCCOC1=C(I)C=C(C=NN=C2NC(=O)C(=CC(=O)OC)S2)C=C1OC | |
Please identify the SMILES representation of the molecule named methyl (2E)-2-[(2E)-2-[[4-(3-cyanopyridin-2-yl)oxyphenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate . | COC(=O)C=C1SC(=NN=CC2=CC=C(OC3=NC=CC=C3C#N)C=C2)NC1=O | |
Please identify the SMILES representation of the molecule named methyl (2E)-2-[(2E)-2-[[3-bromo-4-(difluoromethoxy)phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate . | COC(=O)C=C1SC(=NN=CC2=CC=C(OC(F)F)C(Br)=C2)NC1=O | |
The IUPAC name of a certain molecule is methyl (2E)-2-[(2E)-2-[[3-(2,2-difluoroethoxy)-4-(trifluoromethyl)phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate . Can you provide its SMILES representation? | COC(=O)C=C1SC(=NN=CC2=CC=C(C(F)(F)F)C(OCC(F)F)=C2)NC1=O | |
What is the SMILES notation for methyl (2E)-2-[(2E)-4-oxo-2-[[3-(trifluoromethylsulfonyl)phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-5-ylidene]acetate ? | COC(=O)C=C1SC(=NN=CC2=CC=CC(S(=O)(=O)C(F)(F)F)=C2)NC1=O | |
For the molecule with methyl (2E)-2-[(2E)-2-[(4-bromo-5-fluoro-2-iodophenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-ylidene]acetate as the IUPAC name, what is the corresponding SMILES representation? | COC(=O)C=C1SC(=NN=CC2=CC(F)=C(Br)C=C2I)NC1=O | |
What is the SMILES notation for N-[[3-fluoro-4-(piperidin-1-ylmethyl)phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine ? | CC1=CSC(NN=CC2=CC=C(CN3CCCCC3)C(F)=C2)=N1 | |
N-[[4-[(2-fluorophenoxy)methyl]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine The above is the IUPAC name of a molecule. Write its SMILES notation. | CC1=CSC(NN=CC2=CC=C(COC3=CC=CC=C3F)C=C2)=N1 | |
N-(1,2,3-benzothiadiazol-5-ylmethylideneamino)-4-methyl-1,3-thiazol-2-amine The above is the IUPAC name of a molecule. Write its SMILES notation. | CC1=CSC(NN=CC2=CC=C3SN=NC3=C2)=N1 | |
Please write the SMILES representation of the molecule tert-butyl 5-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-1,3-dihydroisoindole-2-carboxylate . | CC1=CSC(NN=CC2=CC=C3CN(C(=O)OC(C)(C)C)CC3=C2)=N1 | |
The IUPAC name of a certain molecule is N-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-amine . Can you provide its SMILES representation? | CC1=CSC(NN=CC2=CC=CC=C2OCCN2CC(C)OC(C)C2)=N1 | |
Convert the IUPAC name of a molecule 4-methyl-N-[[4-(2-methylpropylsulfanyl)phenyl]methylideneamino]-1,3-thiazol-2-amine into SMILES representation. | CC1=CSC(NN=CC2=CC=C(SCC(C)C)C=C2)=N1 | |
Could you provide the SMILES for 2-[2-methoxy-5-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile ? | COC1=CC=C(C=NNC2=NC(C)=CS2)C=C1OCC#N | |
What is the SMILES representation of the molecule with IUPAC name N-benzyl-2-[2-ethoxy-4-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetamide ? | CCOC1=CC(C=NNC2=NC(C)=CS2)=CC=C1OCC(=O)NCC1=CC=CC=C1 | |
What is the SMILES representation for 2-[4-bromo-2-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]-N-(2-phenylethyl)acetamide ? | CC1=CSC(NN=CC2=CC(Br)=CC=C2OCC(=O)NCCC2=CC=CC=C2)=N1 | |
Can you tell me the SMILES representation for the molecule N-[(4-bromonaphthalen-2-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine ? | CC1=CSC(NN=CC2=CC(Br)=C3C=CC=CC3=C2)=N1 | |
Please identify the SMILES representation of the molecule named N-[(3-bromo-2H-indazol-5-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine . | CC1=CSC(NN=CC2=CC3=C(Br)NN=C3C=C2)=N1 | |
Can you tell me the SMILES representation for the molecule 3-bromo-6-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzene-1,2-diol ? | CC1=CSC(NN=CC2=CC=C(Br)C(O)=C2O)=N1 | |
Convert the IUPAC name of a molecule [3-methoxy-5-[[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-phenylmethoxyphenyl]boronic acid into SMILES representation. | COC1=CC(C=NNC2=NC(C)=CS2)=CC(B(O)O)=C1OCC1=CC=CC=C1 | |
4-methyl-N-[[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methylideneamino]-1,3-thiazol-2-amine is the IUPAC name of a molecule. Please give its SMILES representation. | CC1=CSC(NN=CC2=CC=C(C3=CC(C(F)(F)F)=CC=N3)C=C2)=N1 | |
Please identify the SMILES representation of the molecule named 2-[2-[(3-borono-4-methoxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid . | COC1=CC=C(C=NN=C2NC(=O)C(CC(=O)O)S2)C=C1B(O)O | |
Could you provide the SMILES for 2-[2-[[3-[(3,4-diethoxyphenyl)methoxy]phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid ? | CCOC1=CC=C(COC2=CC=CC(C=NN=C3NC(=O)C(CC(=O)O)S3)=C2)C=C1OCC | |
Please write the SMILES representation of the molecule 2-[2-[(4-chloro-2,3-difluorophenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid . | O=C(O)CC1SC(=NN=CC2=CC=C(Cl)C(F)=C2F)NC1=O | |
Can you tell me the SMILES representation for the molecule 2-[2-[(7-chloro-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid ? | O=C(O)CC1SC(=NN=CC2=CC(Cl)=C3OCOC3=C2)NC1=O | |
2-[2-[[3-bromo-4-(carboxymethoxy)-5-methoxyphenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid is the IUPAC name of a molecule. Please give its SMILES representation. | COC1=CC(C=NN=C2NC(=O)C(CC(=O)O)S2)=CC(Br)=C1OCC(=O)O | |
Can you give the SMILES notation of the molecule 2-[2-[[3-(imidazol-1-ylmethyl)-4-propan-2-yloxyphenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid ? | CC(C)OC1=CC=C(C=NN=C2NC(=O)C(CC(=O)O)S2)C=C1CN1C=CN=C1 | |
Convert the IUPAC name of a molecule 2-[2-[[2-(4-bromophenoxy)phenyl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid into SMILES representation. | O=C(O)CC1SC(=NN=CC2=CC=CC=C2OC2=CC=C(Br)C=C2)NC1=O | |
Convert the IUPAC name of a molecule 2-[2-[(3-carbamoyl-4-hydroxyphenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid into SMILES representation. | NC(=O)C1=CC(C=NN=C2NC(=O)C(CC(=O)O)S2)=CC=C1O | |
ethyl 2-[2-[2-[[2-(cyclopropylmethoxymethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate The above is the IUPAC name of a molecule. Write its SMILES notation. | CCOC(=O)CC1=CSC(NN=CC2=CC=CC=C2COCC2CC2)=N1 | |
For the molecule with ethyl 2-[2-[2-[[2-methoxy-3-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate as the IUPAC name, what is the corresponding SMILES representation? | CCOC(=O)CC1=CSC(NN=CC2=CC=CC(C(F)(F)F)=C2OC)=N1 | |
Could you provide the SMILES for ethyl 2-[2-[2-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate ? | CCOC(=O)CC1=CSC(NN=CC2=CC(Cl)=C(OC(C)C)C(OCC)=C2)=N1 | |
ethyl 2-[2-[2-[[3-ethoxy-4-[2-oxo-2-(N-phenylanilino)ethoxy]phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate The above is the IUPAC name of a molecule. Write its SMILES notation. | CCOC(=O)CC1=CSC(NN=CC2=CC=C(OCC(=O)N(C3=CC=CC=C3)C3=CC=CC=C3)C(OCC)=C2)=N1 | |
ethyl 2-[2-[2-[[4-[(4-fluorophenyl)methoxy]-3-nitrophenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate is the IUPAC name of a molecule. Please give its SMILES representation. | CCOC(=O)CC1=CSC(NN=CC2=CC=C(OCC3=CC=C(F)C=C3)C([N+](=O)[O-])=C2)=N1 | |
2-N-[(2,3,6-trifluorophenyl)methylideneamino]-1,3-thiazole-2,4-diamine is the IUPAC name of a molecule. Please give its SMILES representation. | NC1=CSC(NN=CC2=C(F)C=CC(F)=C2F)=N1 | |
Please write the SMILES representation of the molecule 2-N-[[3-[(2-methylpiperidin-1-yl)methyl]phenyl]methylideneamino]-1,3-thiazole-2,4-diamine . | CC1CCCCN1CC1=CC=CC(C=NNC2=NC(N)=CS2)=C1 | |
2-N-[[3-(3,4-dimethylphenyl)phenyl]methylideneamino]-1,3-thiazole-2,4-diamine The above is the IUPAC name of a molecule. Write its SMILES notation. | CC1=CC=C(C2=CC=CC(C=NNC3=NC(N)=CS3)=C2)C=C1C | |
What is the SMILES representation of the molecule with IUPAC name tert-butyl 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-1,3-dihydroisoindole-2-carboxylate ? | CC(C)(C)OC(=O)N1CC2=CC=C(C=NNC3=NC(N)=CS3)C=C2C1 | |
Could you provide the SMILES for methyl 2-[4-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]pyridine-4-carboxylate ? | COC(=O)C1=CC=NC(OC2=CC=C(C=NNC3=NC(N)=CS3)C=C2)=C1 | |
Can you tell me the SMILES representation for the molecule 2-N-[(3,5-diethoxyphenyl)methylideneamino]-1,3-thiazole-2,4-diamine ? | CCOC1=CC(C=NNC2=NC(N)=CS2)=CC(OCC)=C1 | |
methyl 5-[[(4-amino-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-methylbenzoate is the IUPAC name of a molecule. Please give its SMILES representation. | COC(=O)C1=CC(C=NNC2=NC(N)=CS2)=CC=C1C | |
Can you give the SMILES notation of the molecule 2-N-[(3-butoxy-6-chloro-2-fluorophenyl)methylideneamino]-1,3-thiazole-2,4-diamine ? | CCCCOC1=CC=C(Cl)C(C=NNC2=NC(N)=CS2)=C1F | |
Can you give the SMILES notation of the molecule 2-[[4-[(2-amino-4-methylimidazol-1-yl)iminomethyl]-2-bromophenoxy]methyl]benzonitrile ? | CC1=CN(N=CC2=CC=C(OCC3=CC=CC=C3C#N)C(Br)=C2)C(N)=N1 |
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