Product OPENEYE NAME: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C20H26N2O3S3
MOLECULAR WEIGHT: 438.62704
SMILES: CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CS3
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Product OPENEYE NAME: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-thienyl)propanamide
CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-thiophen-2-ylpropanamide
IUPAC NAME: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C20H26N2O3S2
MOLECULAR WEIGHT: 406.56204
SMILES: CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CS3
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Product OPENEYE NAME: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
IUPAC NAME: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide
MOLECULAR FORMULA: C24H30N2O5S
MOLECULAR WEIGHT: 458.5704
SMILES: CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
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Product OPENEYE NAME: (3S)-1-(2-fluorophenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(2-fluorophenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(2-fluorophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(2-fluorophenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H16FN3O4
MOLECULAR WEIGHT: 381.357143
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F
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Product OPENEYE NAME: (3R)-1-(2-fluorophenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(2-fluorophenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(2-fluorophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(2-fluorophenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H16FN3O4
MOLECULAR WEIGHT: 381.357143
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4F
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Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide
CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide
MOLECULAR FORMULA: C16H13ClN2O3S2
MOLECULAR WEIGHT: 380.86902
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSCC3=CC=C(S3)Cl
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Product OPENEYE NAME: 1-isopropyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-6-phenyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N-(2-methyl-1,3-dioxoisoindol-5-yl)-6-phenyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C25H21N5O3
MOLECULAR WEIGHT: 439.46594
SMILES: CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)C(=O)N(C5=O)C
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Product OPENEYE NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide
CAS Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-dioxo-5-isoindolyl)butanamide
IUPAC NAME: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-dioxoisoindol-5-yl)butanamide
SYSTEMATIC NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide
MOLECULAR FORMULA: C20H20FN3O5S
MOLECULAR WEIGHT: 433.453303
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-(2,4-dimethylphenyl)-5-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)triazole-4-carboxamide
CAS Name: 2-(2,4-dimethylphenyl)-5-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-triazolecarboxamide
IUPAC NAME: 2-(2,4-dimethylphenyl)-5-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)triazole-4-carboxamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)-5-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C21H19N5O3
MOLECULAR WEIGHT: 389.40726
SMILES: CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C)C)C
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Product OPENEYE NAME: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(o-tolyl)acetamide
CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(2-methylphenyl)acetamide
IUPAC NAME: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C
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Product OPENEYE NAME: 4-(methoxymethyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide
CAS Name: 4-(methoxymethyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide
IUPAC NAME: 4-(methoxymethyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide
SYSTEMATIC NAME: 4-(methoxymethyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
MOLECULAR FORMULA: C18H16N2O4
MOLECULAR WEIGHT: 324.33064
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)COC
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Product OPENEYE NAME: 2-benzhydryloxy-N-(1,3-benzodioxol-5-yl)acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-(diphenylmethyl)oxyacetamide
IUPAC NAME: 2-benzhydryloxy-N-(1,3-benzodioxol-5-yl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-(diphenylmethyl)oxy-ethanamide
MOLECULAR FORMULA: C22H19NO4
MOLECULAR WEIGHT: 361.39056
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(4-acetamidophenyl)-2-tetralin-6-yl-acetamide
CAS Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2
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Product OPENEYE NAME: methyl 2-[[2-(2-thienylmethylsulfanyl)acetyl]amino]benzoate
CAS Name: 2-[[1-oxo-2-(thiophen-2-ylmethylthio)ethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2-(thiophen-2-ylmethylsulfanyl)acetyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[2-(thiophen-2-ylmethylsulfanyl)ethanoylamino]benzoate
MOLECULAR FORMULA: C15H15NO3S2
MOLECULAR WEIGHT: 321.4145
SMILES: COC(=O)C1=CC=CC=C1NC(=O)CSCC2=CC=CS2
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Product OPENEYE NAME: methyl 2-[3-(2-thienyl)propanoylamino]benzoate
CAS Name: 2-[(1-oxo-3-thiophen-2-ylpropyl)amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-(3-thiophen-2-ylpropanoylamino)benzoate
SYSTEMATIC NAME: methyl 2-(3-thiophen-2-ylpropanoylamino)benzoate
MOLECULAR FORMULA: C15H15NO3S
MOLECULAR WEIGHT: 289.3495
SMILES: COC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CS2
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