Product OPENEYE NAME: N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-3-(2-thienyl)propanamide
CAS Name: N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-3-thiophen-2-ylpropanamide
IUPAC NAME: N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C21H31N3O3S2
MOLECULAR WEIGHT: 437.61914
SMILES: CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CCC2=CC=CS2
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Product OPENEYE NAME: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C21H29N3O3S3
MOLECULAR WEIGHT: 467.66826
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CSCC3=CC=CS3
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Product OPENEYE NAME: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]acetamide
CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]acetamide
IUPAC NAME: 2-(5-acetyl-2-methoxyphenyl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]acetamide
SYSTEMATIC NAME: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide
MOLECULAR FORMULA: C25H33N3O5S
MOLECULAR WEIGHT: 487.61162
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC
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Product OPENEYE NAME: (3S)-1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C24H36N4O4S
MOLECULAR WEIGHT: 476.63204
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4
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Product OPENEYE NAME: (3R)-1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-cyclopentyl-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C24H36N4O4S
MOLECULAR WEIGHT: 476.63204
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4
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Product OPENEYE NAME: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide
CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide
IUPAC NAME: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SYSTEMATIC NAME: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
MOLECULAR FORMULA: C22H32N4O4S
MOLECULAR WEIGHT: 448.57888
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCC3=C(ON=C3C)C
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Product OPENEYE NAME: 2-benzhydryloxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC NAME: 2-benzhydryloxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C19H19N3O2S
MOLECULAR WEIGHT: 353.43806
SMILES: CCC1=NN=C(S1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2-fluoro-5-methyl-phenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(2-fluoro-5-methylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(2-fluoro-5-methylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2-fluoranyl-5-methyl-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H19FN2O3S
MOLECULAR WEIGHT: 350.407763
SMILES: CC1=CC(=C(C=C1)F)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-N-[(2-chloro-6-fluoro-phenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(2-chloro-6-fluorophenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(2-chloro-6-fluorophenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H17ClF2N2O2
MOLECULAR WEIGHT: 378.800286
SMILES: CN(CC1=C(C=CC=C1Cl)F)C(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: (3R)-N-[(2-chloro-6-fluoro-phenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[(2-chloro-6-fluorophenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[(2-chloro-6-fluorophenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H17ClF2N2O2
MOLECULAR WEIGHT: 378.800286
SMILES: CN(CC1=C(C=CC=C1Cl)F)C(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: N-(3,4-dichlorophenyl)-2-[methyl-[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]acetamide
CAS Name: N-(3,4-dichlorophenyl)-2-[methyl-[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]acetamide
IUPAC NAME: N-(3,4-dichlorophenyl)-2-[methyl-[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]acetamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-2-[methyl-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoyl]amino]ethanamide
MOLECULAR FORMULA: C19H21Cl2N3O4S
MOLECULAR WEIGHT: 458.35874
SMILES: CC1=CC=CC=C1N(CC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C
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Product OPENEYE NAME: N-[3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-oxo-propyl]adamantane-1-carboxamide
CAS Name: N-[3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-oxopropyl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-oxopropyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C23H32N2O3
MOLECULAR WEIGHT: 384.51178
SMILES: C[C@H](C1=CC=CC=C1OC)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: N-[3-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-3-oxo-propyl]adamantane-1-carboxamide
CAS Name: N-[3-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-3-oxopropyl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-3-oxopropyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C23H32N2O3
MOLECULAR WEIGHT: 384.51178
SMILES: C[C@@H](C1=CC=CC=C1OC)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: N-[2-(diethylamino)-5-(1-piperidylsulfonyl)phenyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide
CAS Name: N-[2-(diethylamino)-5-(1-piperidinylsulfonyl)phenyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide
IUPAC NAME: N-[2-(diethylamino)-5-piperidin-1-ylsulfonylphenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SYSTEMATIC NAME: N-[2-(diethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
MOLECULAR FORMULA: C23H34N4O4S
MOLECULAR WEIGHT: 462.60546
SMILES: CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=C(ON=C3C)C
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Product OPENEYE NAME: (4-cyano-2-methoxy-phenyl) 3-(adamantane-1-carbonylamino)propanoate
CAS Name: 3-[[1-adamantyl(oxo)methyl]amino]propanoic acid (4-cyano-2-methoxyphenyl) ester
IUPAC NAME: (4-cyano-2-methoxyphenyl) 3-(adamantane-1-carbonylamino)propanoate
SYSTEMATIC NAME: (4-cyano-2-methoxy-phenyl) 3-(1-adamantylcarbonylamino)propanoate
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: COC1=C(C=CC(=C1)C#N)OC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: (4-cyano-2-methoxy-phenyl) 3-(2-thienyl)propanoate
CAS Name: 3-thiophen-2-ylpropanoic acid (4-cyano-2-methoxyphenyl) ester
IUPAC NAME: (4-cyano-2-methoxyphenyl) 3-thiophen-2-ylpropanoate
SYSTEMATIC NAME: (4-cyano-2-methoxy-phenyl) 3-thiophen-2-ylpropanoate
MOLECULAR FORMULA: C15H13NO3S
MOLECULAR WEIGHT: 287.33362
SMILES: COC1=C(C=CC(=C1)C#N)OC(=O)CCC2=CC=CS2
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Product OPENEYE NAME: (4-cyano-2-methoxy-phenyl) (E)-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]prop-2-enoate
CAS Name: (E)-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid (4-cyano-2-methoxyphenyl) ester
IUPAC NAME: (4-cyano-2-methoxyphenyl) (E)-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]prop-2-enoate
SYSTEMATIC NAME: (4-cyano-2-methoxy-phenyl) (E)-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
MOLECULAR FORMULA: C28H23N3O4
MOLECULAR WEIGHT: 465.49992
SMILES: COC1=CC=CC=C1C2=NN(C=C2/C=C/C(=O)OC3=C(C=C(C=C3)C#N)OC)CC4=CC=CC=C4
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