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Provide the IUPAC name for the molecule represented as Nc1cccc2c1nc(NCCO)c1ccccc12 . | 2-[(4-aminophenanthridin-6-yl)amino]ethanol | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CC(=O)OCC(=O)C12OC(C)(C)OC1CC1C3CC(C=O)=C4C=C(OCCCl)CCC4(C)C3(F)C(O)CC12C . | [2-[(1S,2S,4R,8S,9S,11S,12R,13S)-16-(2-chloroethoxy)-12-fluoro-19-formyl-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-16,18-dien-8-yl]-2-oxoethyl] acetate | |
Please write the IUPAC name of the molecule O=c1cc[nH]c(=O)n1C1OC(CO)C(O)C1O . | 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione | |
Can you give the IUPAC name of the molecule OC1(O)COC(c2ccccc2)OC1 ? | 2-phenyl-1,3-dioxane-5,5-diol | |
Convert the SMILES representation of a molecule O=C1OCC2SC(c3ccccc3)NC12 into IUPAC name. | 2-phenyl-3,3a,6,6a-tetrahydro-2H-furo[3,4-d][1,3]thiazol-4-one | |
Translate the given SMILES formula of a molecule CC(C)(CO)C(O)C(=O)NCCCCC1CCCCC1 into its IUPAC name. | N-(4-cyclohexylbutyl)-2,4-dihydroxy-3,3-dimethylbutanamide | |
Convert the following SMILES notation O=Cc1nc2ccccc2c2ccccc12 into its IUPAC nomenclature. | phenanthridine-6-carbaldehyde | |
Turn the given SMILES symbol of a molecule COc1ccc(NCC(O)CN2CCCCC2)cc1 into its respective IUPAC name. | 1-(4-methoxyanilino)-3-piperidin-1-ylpropan-2-ol | |
Convert the SMILES representation of a molecule c1ccc(-c2nc3c(c(-c4ccccc4)n2)CCO3)cc1 into IUPAC name. | 2,4-diphenyl-5,6-dihydrofuro[2,3-d]pyrimidine | |
CC(C#N)(Nc1ccccc1)c1ccc(Cl)cc1 is the SMILES representation of a molecule. What is its IUPAC name? | 2-anilino-2-(4-chlorophenyl)propanenitrile | |
Turn the given SMILES symbol of a molecule Brc1c(-c2ccccc2)cc(-c2ccccc2)cc1-c1ccccc1 into its respective IUPAC name. | 2-bromo-1,3,5-triphenylbenzene | |
Provide the IUPAC name for the molecule represented as O=C(C=Cc1ccc([N+](=O)[O-])cc1)c1ccc(Cl)cc1 . | 1-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one | |
Convert the SMILES representation of a molecule N#Cc1ncc(-c2ccc(Cl)cc2)nc1Cl into IUPAC name. | 3-chloro-5-(4-chlorophenyl)pyrazine-2-carbonitrile | |
What is the IUPAC name for the molecule whose SMILES representation is C1CCN(NC2=NCCO2)CC1 ? | N-piperidin-1-yl-4,5-dihydro-1,3-oxazol-2-amine | |
Please write the IUPAC name of the molecule O=C(CC(O)(C(F)(F)F)C(F)(F)F)c1ccc(F)cc1 . | 4,4,4-trifluoro-1-(4-fluorophenyl)-3-hydroxy-3-(trifluoromethyl)butan-1-one | |
CC(C)(C)C1CC(C(F)(F)F)(C(F)(F)F)OS(=O)O1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 6-tert-butyl-4,4-bis(trifluoromethyl)-1,3,2-dioxathiane 2-oxide | |
O=C(N1CCC2(CC1)SSC1(CCN(C(=O)C(F)(F)F)CC1)S2)C(F)(F)F The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 2,2,2-trifluoro-1-[11-(2,2,2-trifluoroacetyl)-7,14,15-trithia-3,11-diazadispiro[5.1.58.26]pentadecan-3-yl]ethanone | |
COc1ccc(NC(=O)Nc2ccc(C)cc2C)cc1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 1-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)urea | |
Translate the given SMILES formula of a molecule CC(C)N(C(=O)c1ccc(C(=O)N(c2ccccc2)C(C)C)cc1)c1ccccc1 into its IUPAC name. | 1-N,4-N-diphenyl-1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide | |
Translate the given SMILES formula of a molecule COc1ccc(Cl)cc1NC(=O)Nc1ccccc1 into its IUPAC name. | 1-(5-chloro-2-methoxyphenyl)-3-phenylurea | |
Convert the SMILES representation of a molecule Cc1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1Cl into IUPAC name. | 4-chloro-N-(3-chloro-4-methylphenyl)benzenesulfonamide | |
N#CCCN(C(=O)COc1ccc(Cl)cc1Cl)C1CCCCC1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | N-(2-cyanoethyl)-N-cyclohexyl-2-(2,4-dichlorophenoxy)acetamide | |
Turn the given SMILES symbol of a molecule CCOP(=O)(CCl)NC12CC3CC(CC(C3)C1)C2 into its respective IUPAC name. | N-[chloromethyl(ethoxy)phosphoryl]adamantan-1-amine | |
Convert the SMILES representation of a molecule CCCCCCn1c(O)c(C=N)c(=O)[nH]c1=O into IUPAC name. | 1-hexyl-6-hydroxy-5-methanimidoylpyrimidine-2,4-dione | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: ClC1CCC2C=CCC1S2 . | 6-chloro-9-thiabicyclo[3.3.1]non-2-ene | |
Can you give the IUPAC name of the molecule CN(C)S(=O)(=O)CC(O)(c1ccccc1)c1ccccc1 ? | 2-hydroxy-N,N-dimethyl-2,2-diphenylethanesulfonamide | |
Translate the given SMILES formula of a molecule CCOc1ccc(C(C)c2ccccc2C(C)=O)c2ccccc12 into its IUPAC name. | 1-[2-[1-(4-ethoxynaphthalen-1-yl)ethyl]phenyl]ethanone | |
Convert the following SMILES notation O=c1oc2ccc(Cl)cc2c2c1OC(c1ccccc1)CN2 into its IUPAC nomenclature. | 9-chloro-3-phenyl-2,3-dihydro-1H-chromeno[3,4-b][1,4]oxazin-5-one | |
Br[Bi](Br)(c1ccccc1)(c1ccccc1)c1ccccc1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | dibromo(triphenyl)bismuth | |
Please write the IUPAC name of the molecule CN(C)C=NN1CCN(C)CC1 . | N,N-dimethyl-N'-(4-methylpiperazin-1-yl)methanimidamide | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: C#CC(C)(C)OCC1CO1 . | 2-(2-methylbut-3-yn-2-yloxymethyl)oxirane | |
What is the IUPAC name of the molecule Cc1cc(C)c(O)c(Br)c1 ? | 2-bromo-4,6-dimethylphenol | |
Convert the following SMILES notation COc1cc(CC(=O)NO)cc(OC)c1OC into its IUPAC nomenclature. | N-hydroxy-2-(3,4,5-trimethoxyphenyl)acetamide | |
Determine the IUPAC name for the molecule denoted by O=C1c2ccccc2C(=O)N1NS(=O)c1ccccc1 . | N-(1,3-dioxoisoindol-2-yl)benzenesulfinamide | |
Translate the given SMILES formula of a molecule O=C1OC(=O)C2C3C=CC(CC4=C(CCCC4)C3)C12 into its IUPAC name. | 13-oxatetracyclo[8.5.2.03,8.011,15]heptadeca-3(8),16-diene-12,14-dione | |
CC(C)(C)c1ccc(C=[N+]([O-])C(C)(C)C)c(C(C)(C)C)c1O is the SMILES representation of a molecule. What is its IUPAC name? | N-tert-butyl-1-(2,4-ditert-butyl-3-hydroxyphenyl)methanimine oxide | |
What is the IUPAC name for the molecule whose SMILES representation is CCOC(=O)C(=O)CSc1nc(N)nc(N)c1N ? | ethyl 2-oxo-3-(2,5,6-triaminopyrimidin-4-yl)sulfanylpropanoate | |
Turn the given SMILES symbol of a molecule COc1cc2[nH]c(=O)c3cccn3c(=O)c2cc1OC into its respective IUPAC name. | 2,3-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione | |
Translate the given SMILES formula of a molecule CC(CN(C)C)=NO into its IUPAC name. | N-[1-(dimethylamino)propan-2-ylidene]hydroxylamine | |
Convert the following SMILES notation Cc1ccc(CN2C(=O)C=CC2=O)cc1 into its IUPAC nomenclature. | 1-[(4-methylphenyl)methyl]pyrrole-2,5-dione | |
Please write the IUPAC name of the molecule Cc1c(F)cccc1NC(=O)OC(C)C . | propan-2-yl N-(3-fluoro-2-methylphenyl)carbamate | |
Determine the IUPAC name for the molecule denoted by O=C(COc1ccc(Cl)cc1Cl)OC(=O)COc1ccc(Cl)cc1Cl . | [2-(2,4-dichlorophenoxy)acetyl] 2-(2,4-dichlorophenoxy)acetate | |
COc1c(C)c2c(c3c1CC(=O)O3)C(=O)OC2 is the SMILES representation of a molecule. What is its IUPAC name? | 4-methoxy-5-methyl-3,6-dihydrofuro[3,4-g][1]benzofuran-2,8-dione | |
Convert the SMILES representation of a molecule CCCCCCCCCCCCC(=O)N1CCCCCC1 into IUPAC name. | 1-(azepan-1-yl)tridecan-1-one | |
CC(C)(C)C(=O)C(Br)S(=O)(=O)C(Br)(Br)C(=O)C(C)(C)C is the SMILES representation of a molecule. What is its IUPAC name? | 1,1-dibromo-1-(1-bromo-3,3-dimethyl-2-oxobutyl)sulfonyl-3,3-dimethylbutan-2-one | |
Can you give the IUPAC name of the molecule Cc1ncc(C(O)(c2ccccc2)C(C)C)n1Cc1ccccc1 ? | 1-(3-benzyl-2-methylimidazol-4-yl)-2-methyl-1-phenylpropan-1-ol | |
Provide the IUPAC name for the molecule represented as CNC(=O)Nc1ccc(Cl)cc1C(=O)O . | 5-chloro-2-(methylcarbamoylamino)benzoic acid | |
Can you give the IUPAC name of the molecule O=C1C2CCCC3CCCC(C(=O)N1NC1CCCCC1)C32 ? | 2-(cyclohexylamino)-3a,4,5,6,6a,7,8,9,9a,9b-decahydrobenzo[de]isoquinoline-1,3-dione | |
Turn the given SMILES symbol of a molecule Cc1cc(C)c(NC(=O)c2ccc(Cl)cc2Cl)c(C)c1 into its respective IUPAC name. | 2,4-dichloro-N-(2,4,6-trimethylphenyl)benzamide | |
Turn the given SMILES symbol of a molecule Cc1cc(C)c(NC(=O)C(C)(C)C)c(C)c1 into its respective IUPAC name. | 2,2-dimethyl-N-(2,4,6-trimethylphenyl)propanamide | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: COc1ccc(OC)c(NC(=O)c2ccccc2Cl)c1 . | 2-chloro-N-(2,5-dimethoxyphenyl)benzamide | |
Convert the SMILES representation of a molecule Cc1ccc(NC(=O)Oc2ccc(OC(=O)Cc3ccccc3)cc2)cc1NC(=O)Oc1ccc(OC(=O)Cc2ccccc2)cc1 into IUPAC name. | [4-[[4-methyl-3-[[4-(2-phenylacetyl)oxyphenoxy]carbonylamino]phenyl]carbamoyloxy]phenyl] 2-phenylacetate | |
Please write the IUPAC name of the molecule CC(Nc1ccc(Cl)c(Cl)c1)=C1CCOC1=O . | 3-[1-(3,4-dichloroanilino)ethylidene]oxolan-2-one | |
Convert the SMILES representation of a molecule O=c1[nH]c(C(F)(F)F)c(CCc2ccccc2)c(=O)[nH]1 into IUPAC name. | 5-(2-phenylethyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | |
Provide the IUPAC name for the molecule represented as C=CCCn1cc(C)c(=O)[nH]c1=O . | 1-but-3-enyl-5-methylpyrimidine-2,4-dione | |
COCc1ccc(C(=O)Nc2c(N)ncnc2N)cc1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | N-(4,6-diaminopyrimidin-5-yl)-4-(methoxymethyl)benzamide | |
Can you give the IUPAC name of the molecule Cc1cc(Cl)ccc1NC(=O)Oc1cc(C)c(Cl)c(C)c1Cl ? | (2,4-dichloro-3,5-dimethylphenyl) N-(4-chloro-2-methylphenyl)carbamate | |
Please write the IUPAC name of the molecule COc1cc([N+](=O)[O-])ccc1NC(=O)Nc1cc(C)ccn1 . | 1-(2-methoxy-4-nitrophenyl)-3-(4-methylpyridin-2-yl)urea | |
COc1cc([N+](=O)[O-])ccc1NC(=O)Oc1ccc(NC(C)=O)cc1 is the SMILES representation of a molecule. What is its IUPAC name? | (4-acetamidophenyl) N-(2-methoxy-4-nitrophenyl)carbamate | |
What is the IUPAC name for the molecule whose SMILES representation is Cc1cc(Cl)ccc1OC(=O)Nc1cccc(Cl)c1Cl ? | (4-chloro-2-methylphenyl) N-(2,3-dichlorophenyl)carbamate | |
Please write the IUPAC name of the molecule CCCCN1C(=O)C(=O)N(c2cc(C)c(C)cc2C)C1=O . | 1-butyl-3-(2,4,5-trimethylphenyl)imidazolidine-2,4,5-trione | |
Convert the SMILES representation of a molecule CC(=O)Nc1ccc(C=NNC(=O)CNC(=O)c2ccccc2)cc1 into IUPAC name. | N-[2-[2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide | |
CCCCOC(=O)c1cnc[nH]c1=O is the SMILES representation of a molecule. What is its IUPAC name? | butyl 6-oxo-1H-pyrimidine-5-carboxylate | |
Please write the IUPAC name of the molecule Cc1[nH]nc2c1CCCC2 . | 3-methyl-4,5,6,7-tetrahydro-2H-indazole | |
Determine the IUPAC name for the molecule denoted by CC1CCC(C(O)(C(=O)c2ccccc2)c2ccccc2)C(=O)C1 . | 2-(1-hydroxy-2-oxo-1,2-diphenylethyl)-5-methylcyclohexan-1-one | |
O=C(c1ccccc1)C1C(c2ccccc2)C2(CCCCC2=O)C(c2ccccc2)CC1(O)c1ccccc1 is the SMILES representation of a molecule. What is its IUPAC name? | 4-benzoyl-3-hydroxy-1,3,5-triphenylspiro[5.5]undecan-11-one | |
Please write the IUPAC name of the molecule Cc1ccc(SC(=S)Sc2ccc(C)cc2)cc1 . | bis[(4-methylphenyl)sulfanyl]methanethione | |
Translate the given SMILES formula of a molecule O=C(O)c1cccc2c1Cc1ccccc1C2=O into its IUPAC name. | 10-oxo-9H-anthracene-1-carboxylic acid | |
Determine the IUPAC name for the molecule denoted by Brc1ccc2c3c(ccc2c1)OCCOCCOCCOCCOCCOc1ccc2cc(Br)ccc2c1-3 . | 6,33-dibromo-12,15,18,21,24,27-hexaoxapentacyclo[26.8.0.02,11.03,8.031,36]hexatriaconta-1(28),2(11),3(8),4,6,9,29,31(36),32,34-decaene | |
CCc1cccc2c(NCCCCNc3c4ccccc4nc4c(CC)cccc34)c3ccccc3nc12 is the SMILES representation of a molecule. What is its IUPAC name? | N,N'-bis(4-ethylacridin-9-yl)butane-1,4-diamine | |
Turn the given SMILES symbol of a molecule Cc1ccc(S(=O)(=O)OC2CCCC2)cc1 into its respective IUPAC name. | cyclopentyl 4-methylbenzenesulfonate | |
Convert the SMILES representation of a molecule CC12OC3CC(O1)C1(C)C4CCC5(C)C(c6ccc(=O)oc6)C(O)CC5(O)C4CCC1(C3)O2 into IUPAC name. | 5-(5,7-dihydroxy-9,13,16-trimethyl-15,17,20-trioxahexacyclo[14.3.1.114,18.01,13.04,12.05,9]henicosan-8-yl)pyran-2-one | |
Please write the IUPAC name of the molecule COc1ccc2c(ccc3c2ncc2c(=O)[nH]n(C)c23)c1 . | 5-methoxy-12-methyl-12,13,17-triazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(17),2(7),3,5,8,10,15-heptaen-14-one | |
What is the IUPAC name of the molecule CCCCCCCCCCN1CCS(=O)(=O)CC1 ? | 4-decyl-1,4-thiazinane 1,1-dioxide | |
Can you give the IUPAC name of the molecule Nc1ccc(-c2c(N)nc(Br)c3ccccc23)cc1 ? | 4-(4-aminophenyl)-1-bromoisoquinolin-3-amine | |
COc1cc(N(CCCl)CCCl)ccc1N=Nc1ccccc1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | N,N-bis(2-chloroethyl)-3-methoxy-4-phenyldiazenylaniline | |
Convert the following SMILES notation O=[N+]([O-])CCCN=NN1CCCCC1 into its IUPAC nomenclature. | 3-nitropropyl(piperidin-1-yl)diazene | |
What is the IUPAC name for the molecule whose SMILES representation is Cc1ccc(S(=O)(=O)NCC(=O)NCCC#N)cc1 ? | N-(2-cyanoethyl)-2-[(4-methylphenyl)sulfonylamino]acetamide | |
c1ccc(-c2nc(-c3ccccc3)c3ccccc3n2)cc1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 2,4-diphenylquinazoline | |
What is the IUPAC name of the molecule COC1=C(OC)C(=O)C(SCc2ccc(Cl)cc2)=C(Cl)C1=O ? | 2-chloro-3-[(4-chlorophenyl)methylsulfanyl]-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione | |
Provide the IUPAC name for the molecule represented as CN(C)c1ccc(C=Cc2ccnc3ccccc23)cc1Br . | 2-bromo-N,N-dimethyl-4-(2-quinolin-4-ylethenyl)aniline | |
O=C(c1cc2c(cc1Br)OCO2)N1CCCc2ccccc21 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | (6-bromo-1,3-benzodioxol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone | |
O=C1SCCC1CO The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 3-(hydroxymethyl)thiolan-2-one | |
Convert the following SMILES notation COc1ccc2c(c1OC(C)=O)-c1cc(O)cc3c1C(C2)N(C(=O)CN(CCCl)CCCl)CC3 into its IUPAC nomenclature. | [6-[2-[bis(2-chloroethyl)amino]acetyl]-2-hydroxy-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl] acetate | |
Translate the given SMILES formula of a molecule COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(NC(=O)C(F)(F)F)C(O)C(C)O1 into its IUPAC name. | 2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide | |
Turn the given SMILES symbol of a molecule CCCCCCCCCCCCCCCCN(C)CCO into its respective IUPAC name. | 2-[hexadecyl(methyl)amino]ethanol | |
Turn the given SMILES symbol of a molecule O=C1Cc2ccccc2N1C(=O)c1ccccc1F into its respective IUPAC name. | 1-(2-fluorobenzoyl)-3H-indol-2-one | |
Please write the IUPAC name of the molecule O=C(Nc1ccc(Cl)cc1)Nc1nccs1 . | 1-(4-chlorophenyl)-3-(1,3-thiazol-2-yl)urea | |
Determine the IUPAC name for the molecule denoted by COC(=O)C1(C)CCCC2(C)c3cc(OC(C)=O)c(C(C)C)cc3CCC12 . | methyl 6-acetyloxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | |
Can you give the IUPAC name of the molecule Cc1ccc2c(c1)sc1nnc(Cl)n12 ? | 1-chloro-6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | |
Can you give the IUPAC name of the molecule CC[As](CC)SC1CC(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(COC(=O)c2ccccc2)O1 ? | (3,4-dibenzoyloxy-6-diethylarsanylsulfanyloxan-2-yl)methyl benzoate | |
What is the IUPAC name of the molecule CC(C)=CCCC(C)C1CCC2(CO2)C2CC=C(C)C2C1O ? | 3-methyl-5-(6-methylhept-5-en-2-yl)spiro[3a,4,5,6,7,8a-hexahydro-1H-azulene-8,2'-oxirane]-4-ol | |
Turn the given SMILES symbol of a molecule CCC[N+]([O-])=Cc1ccc([N+](=O)[O-])o1 into its respective IUPAC name. | 1-(5-nitrofuran-2-yl)-N-propylmethanimine oxide | |
Translate the given SMILES formula of a molecule CCC(C)=C(C#N)NC(C)(C)C into its IUPAC name. | 2-(tert-butylamino)-3-methylpent-2-enenitrile | |
Turn the given SMILES symbol of a molecule CC(=O)C(C)COP(=O)(N(CCCl)CCCl)N1CC1 into its respective IUPAC name. | 4-[aziridin-1-yl-[bis(2-chloroethyl)amino]phosphoryl]oxy-3-methylbutan-2-one | |
What is the IUPAC name of the molecule Oc1ccccc1CNc1ncc(Cl)cc1Cl ? | 2-[[(3,5-dichloropyridin-2-yl)amino]methyl]phenol | |
Turn the given SMILES symbol of a molecule Nc1[nH]c(=O)nc2c1ncn2C1CC(O)C(CO)O1 into its respective IUPAC name. | 6-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | |
Convert the following SMILES notation C=CC(=NC(C)(C)C)Nc1ccccc1Cl into its IUPAC nomenclature. | N'-tert-butyl-N-(2-chlorophenyl)prop-2-enimidamide | |
Determine the IUPAC name for the molecule denoted by CCc1nnc2sc3c(Cl)c4nn5c(CC)nnc5sc4c(Cl)c3nn12 . | 2,12-dichloro-6,16-diethyl-10,20-dithia-4,5,7,8,14,15,17,18-octazapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1,3,6,8,11,13,16,18-octaene | |
What is the IUPAC name of the molecule COc1ccc(CCN2C(=O)C(=O)N(C)C2=O)cc1OC ? | 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylimidazolidine-2,4,5-trione |
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