Product OPENEYE NAME: [5-methyl-2-phenyl-4-(p-tolylsulfonyl)pyrazol-3-yl] 3,4,5-triethoxybenzoate
CAS Name: 3,4,5-triethoxybenzoic acid [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-3-pyrazolyl] ester
IUPAC NAME: [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenylpyrazol-3-yl] 3,4,5-triethoxybenzoate
SYSTEMATIC NAME: [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-pyrazol-3-yl] 3,4,5-triethoxybenzoate
MOLECULAR FORMULA: C30H32N2O7S
MOLECULAR WEIGHT: 564.64928
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=C(C(=NN2C3=CC=CC=C3)C)S(=O)(=O)C4=CC=C(C=C4)C
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Product OPENEYE NAME: 3-fluoro-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)benzamide
CAS Name: 3-fluoro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
IUPAC NAME: 3-fluoro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
MOLECULAR FORMULA: C19H16FN3O2
MOLECULAR WEIGHT: 337.347643
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC(=CC=C4)F
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Product OPENEYE NAME: 3-[6-(3-chloro-4-hydroxy-5-methoxy-phenyl)-8-(4-methylanilino)-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]benzoic acid
CAS Name: 3-[6-(3-chloro-4-hydroxy-5-methoxyphenyl)-8-(4-methylanilino)-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]benzoic acid
IUPAC NAME: 3-[6-(3-chloro-4-hydroxy-5-methoxyphenyl)-8-(4-methylanilino)-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]benzoic acid
SYSTEMATIC NAME: 3-[6-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-8-[(4-methylphenyl)amino]-1,3,7,9-tetrakis(oxidanylidene)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]benzoic acid
MOLECULAR FORMULA: C41H34ClN3O8
MOLECULAR WEIGHT: 732.17696
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C(=C7)Cl)O)OC)C(=O)N(C5=O)C8=CC=CC(=C8)C(=O)O
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Product OPENEYE NAME: 2-benzyl-8-(3-chlorophenyl)-6-[2-(2-hydroxyethoxy)phenyl]-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(3-chlorophenyl)-6-[2-(2-hydroxyethoxy)phenyl]-6a-phenyl-2-(phenylmethyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-benzyl-8-(3-chlorophenyl)-6-[2-(2-hydroxyethoxy)phenyl]-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(3-chlorophenyl)-6-[2-(2-hydroxyethyloxy)phenyl]-6a-phenyl-2-(phenylmethyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C41H35ClN2O6
MOLECULAR WEIGHT: 687.1794
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=CC=C4OCCO)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)CC8=CC=CC=C8
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Product OPENEYE NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-8-(2,4-dichloroanilino)-6-(2-hydroxy-4,6-dimethoxy-phenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-8-(2,4-dichloroanilino)-6-(2-hydroxy-4,6-dimethoxyphenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-8-(2,4-dichloroanilino)-6-(2-hydroxy-4,6-dimethoxyphenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-8-[(2,4-dichlorophenyl)amino]-6-(2,4-dimethoxy-6-oxidanyl-phenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C43H33Cl2F6N3O8
MOLECULAR WEIGHT: 904.633839
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6OC)OC)O)C(=O)N(C5=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
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Product OPENEYE NAME: 2-(4-bromophenyl)-8-(2,4-dichloroanilino)-6-(4-hydroxy-3,5-dimethyl-phenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-bromophenyl)-8-(2,4-dichloroanilino)-6-(4-hydroxy-3,5-dimethylphenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-bromophenyl)-8-(2,4-dichloroanilino)-6-(4-hydroxy-3,5-dimethylphenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-(4-bromophenyl)-8-[(2,4-dichlorophenyl)amino]-6-(3,5-dimethyl-4-oxidanyl-phenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C41H34BrCl2N3O6
MOLECULAR WEIGHT: 815.53516
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)C8=CC=C(C=C8)Br
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Product OPENEYE NAME: N-allyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide
CAS Name: N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-4-methyl-3-nitro-N-prop-2-enylbenzamide
IUPAC NAME: N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-4-methyl-3-nitro-N-prop-2-enylbenzamide
SYSTEMATIC NAME: N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-prop-2-enyl-benzamide
MOLECULAR FORMULA: C26H26ClN5O5
MOLECULAR WEIGHT: 523.96814
SMILES: CC1=C(C=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 2,3,4,5-tetrabromo-6-[(4-bromo-2,6-dimethyl-phenyl)carbamoyl]benzoic acid
CAS Name: 2,3,4,5-tetrabromo-6-[(4-bromo-2,6-dimethylanilino)-oxomethyl]benzoic acid
IUPAC NAME: 2,3,4,5-tetrabromo-6-[(4-bromo-2,6-dimethylphenyl)carbamoyl]benzoic acid
SYSTEMATIC NAME: 2,3,4,5-tetrakis(bromanyl)-6-[(4-bromanyl-2,6-dimethyl-phenyl)carbamoyl]benzoic acid
MOLECULAR FORMULA: C16H10Br5NO3
MOLECULAR WEIGHT: 663.7755
SMILES: CC1=CC(=CC(=C1NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O)C)Br
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Product OPENEYE NAME: 2-oxo-2-(1-piperidyl)-N-(3-pyridylmethyl)acetamide
CAS Name: 2-oxo-2-(1-piperidinyl)-N-(3-pyridinylmethyl)acetamide
IUPAC NAME: 2-oxo-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-oxidanylidene-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: C1CCN(CC1)C(=O)C(=O)NCC2=CN=CC=C2
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Product OPENEYE NAME: 5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-propyl-2-thioxo-thiazolidin-4-one
CAS Name: 5-[[3-(4-ethoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-propyl-2-sulfanylidene-4-thiazolidinone
IUPAC NAME: 5-[[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C24H23N3O2S2
MOLECULAR WEIGHT: 449.58832
SMILES: CCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC)C4=CC=CC=C4)SC1=S
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Product OPENEYE NAME: ethyl 2-[(2,6-dichlorophenyl)methylene]-7-methyl-3-oxo-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 2-[(2,6-dichlorophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(2,6-dichlorophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2,6-bis(chloranyl)phenyl]methylidene]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C21H16Cl2N2O3S2
MOLECULAR WEIGHT: 479.39934
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=C(C=CC=C4Cl)Cl)S2)C
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Product OPENEYE NAME: isobutyl 5-(4-acetoxy-3-ethoxy-phenyl)-7-methyl-3-oxo-2-[(4-propoxyphenyl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 5-(4-acetyloxy-3-ethoxyphenyl)-7-methyl-3-oxo-2-[(4-propoxyphenyl)methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methylpropyl ester
IUPAC NAME: 2-methylpropyl 5-(4-acetyloxy-3-ethoxyphenyl)-7-methyl-3-oxo-2-[(4-propoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 5-(4-acetyloxy-3-ethoxy-phenyl)-7-methyl-3-oxidanylidene-2-[(4-propoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C32H36N2O7S
MOLECULAR WEIGHT: 592.70244
SMILES: CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC(C)C)C4=CC(=C(C=C4)OC(=O)C)OCC
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Product OPENEYE NAME: 2-[(4-ethoxybenzoyl)amino]propanoic acid
CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]propanoic acid
IUPAC NAME: 2-[(4-ethoxybenzoyl)amino]propanoic acid
SYSTEMATIC NAME: 2-[(4-ethoxyphenyl)carbonylamino]propanoic acid
MOLECULAR FORMULA: C12H15NO4
MOLECULAR WEIGHT: 237.2518
SMILES: CCOC1=CC=C(C=C1)C(=O)NC(C)C(=O)O
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Product OPENEYE NAME: 2-[3-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)-2-oxo-indolin-1-yl]-N-(4-fluorophenyl)acetamide
CAS Name: 2-[3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-oxo-1-indolyl]-N-(4-fluorophenyl)acetamide
IUPAC NAME: 2-[3-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2-oxoindol-1-yl]-N-(4-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-2-oxidanylidene-indol-1-yl]-N-(4-fluorophenyl)ethanamide
MOLECULAR FORMULA: C21H15FN4O4S
MOLECULAR WEIGHT: 438.431603
SMILES: CC(=O)N1C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)F)C(=O)NC1=S
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Product OPENEYE NAME: 2-methoxyethyl 2,7-dimethyl-3-oxo-5-styryl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 2,7-dimethyl-3-oxo-5-(2-phenylethenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
IUPAC NAME: 2-methoxyethyl 2,7-dimethyl-3-oxo-5-(2-phenylethenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: 2-methoxyethyl 2,7-dimethyl-3-oxidanylidene-5-(2-phenylethenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H22N2O4S
MOLECULAR WEIGHT: 386.46468
SMILES: CC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCCOC)C=CC3=CC=CC=C3
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Product OPENEYE NAME: ethyl 1-[2-[(4-chlorophenyl)sulfonyl-(p-tolylmethyl)amino]acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C24H29ClN2O5S
MOLECULAR WEIGHT: 493.01546
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(3-methylsulfanylphenyl)acetamide
CAS Name: 2-[5-[[4-(2-hydroxyethylthio)-3-nitrophenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-[3-(methylthio)phenyl]acetamide
IUPAC NAME: 2-[5-[[4-(2-hydroxyethylsulfanyl)-3-nitrophenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-methylsulfanylphenyl)acetamide
SYSTEMATIC NAME: 2-[5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-methylsulfanylphenyl)ethanamide
MOLECULAR FORMULA: C21H19N3O6S3
MOLECULAR WEIGHT: 505.58706
SMILES: CSC1=CC=CC(=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)SCCO)[N+](=O)[O-])SC2=O
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Product OPENEYE NAME: N-[2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentafluoro-benzamide
CAS Name: N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentafluorobenzamide
IUPAC NAME: N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentafluorobenzamide
SYSTEMATIC NAME: N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentakis(fluoranyl)benzamide
MOLECULAR FORMULA: C20H7ClF6N2O2
MOLECULAR WEIGHT: 456.725199
SMILES: C1=CC2=C(C=C1NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N=C(O2)C4=C(C=C(C=C4)F)Cl
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Product OPENEYE NAME: S-[3-(pyridine-3-carbonylsulfanyl)quinoxalin-2-yl] pyridine-3-carbothioate
CAS Name: 3-pyridinecarbothioic acid S-[3-[[oxo(3-pyridinyl)methyl]thio]-2-quinoxalinyl] ester
IUPAC NAME: S-[3-(pyridine-3-carbonylsulfanyl)quinoxalin-2-yl] pyridine-3-carbothioate
SYSTEMATIC NAME: S-(3-pyridin-3-ylcarbonylsulfanylquinoxalin-2-yl) pyridine-3-carbothioate
MOLECULAR FORMULA: C20H12N4O2S2
MOLECULAR WEIGHT: 404.46488
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)SC(=O)C3=CN=CC=C3)SC(=O)C4=CN=CC=C4
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Product OPENEYE NAME: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-[[4-phenyl-5-[3-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C26H27N7O5S2
MOLECULAR WEIGHT: 581.66648
SMILES: CN1C(=CC(=O)N(C1=O)C)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5
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