Product OPENEYE NAME: N-[(1R)-2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H21ClN2O2
MOLECULAR WEIGHT: 296.79244
SMILES: CC1=C(C=CC=C1Cl)NC(=O)[C@@H](C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H21ClN2O2
MOLECULAR WEIGHT: 296.79244
SMILES: CC1=C(C=CC=C1Cl)NC(=O)[C@H](C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-(4-carbamoylphenyl)-4-(trifluoromethyl)quinoline-3-carboxamide
CAS Name: N-(4-carbamoylphenyl)-4-(trifluoromethyl)-3-quinolinecarboxamide
IUPAC NAME: N-(4-carbamoylphenyl)-4-(trifluoromethyl)quinoline-3-carboxamide
SYSTEMATIC NAME: N-(4-aminocarbonylphenyl)-4-(trifluoromethyl)quinoline-3-carboxamide
MOLECULAR FORMULA: C18H12F3N3O2
MOLECULAR WEIGHT: 359.30199
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C(=O)N)C(F)(F)F
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Product OPENEYE NAME: N-[3,5-bis(trifluoromethyl)phenyl]-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[3,5-bis(trifluoromethyl)phenyl]-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[3,5-bis(trifluoromethyl)phenyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H12F6N4O3
MOLECULAR WEIGHT: 446.303299
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-[(1R)-2-(2-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-(2-chloro-4-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-(2-chloro-4-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[(2-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H21ClN2O2
MOLECULAR WEIGHT: 296.79244
SMILES: CC1=CC(=C(C=C1)NC(=O)[C@@H](C)NC(=O)C(C)(C)C)Cl
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Product OPENEYE NAME: N-[(1S)-2-(2-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-(2-chloro-4-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-(2-chloro-4-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[(2-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H21ClN2O2
MOLECULAR WEIGHT: 296.79244
SMILES: CC1=CC(=C(C=C1)NC(=O)[C@H](C)NC(=O)C(C)(C)C)Cl
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Product OPENEYE NAME: 3-[[(2R)-2-(2,2-dimethylpropanoylamino)propanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[(2R)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(2R)-2-(2,2-dimethylpropanoylamino)propanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(2R)-2-(2,2-dimethylpropanoylamino)propanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C22H24F3N3O3
MOLECULAR WEIGHT: 435.43947
SMILES: C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C(C)(C)C
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Product OPENEYE NAME: 3-[[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[(2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C22H24F3N3O3
MOLECULAR WEIGHT: 435.43947
SMILES: C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C(C)(C)C
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Product OPENEYE NAME: 6-(indoline-1-carbonyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
IUPAC NAME: 6-(2,3-dihydroindole-1-carbonyl)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)N3CCC4=CC=CC=C43
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Product OPENEYE NAME: N-(2,4-difluorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
CAS Name: N-(2,4-difluorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide
IUPAC NAME: N-(2,4-difluorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
MOLECULAR FORMULA: C17H13F2N3O2S
MOLECULAR WEIGHT: 361.365826
SMILES: CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)F
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Product OPENEYE NAME: N-(4-bromo-2-fluoro-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
CAS Name: N-(4-bromo-2-fluorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide
IUPAC NAME: N-(4-bromo-2-fluorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
SYSTEMATIC NAME: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
MOLECULAR FORMULA: C17H13BrFN3O2S
MOLECULAR WEIGHT: 422.271423
SMILES: CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: N-(2-chloro-4-fluoro-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
CAS Name: N-(2-chloro-4-fluorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide
IUPAC NAME: N-(2-chloro-4-fluorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
SYSTEMATIC NAME: N-(2-chloranyl-4-fluoranyl-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide
MOLECULAR FORMULA: C17H13ClFN3O2S
MOLECULAR WEIGHT: 377.820423
SMILES: CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3,5-dimethylphenyl)-2-(thiazol-4-ylmethylsulfanyl)benzamide
CAS Name: N-(3,5-dimethylphenyl)-2-(4-thiazolylmethylthio)benzamide
IUPAC NAME: N-(3,5-dimethylphenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
SYSTEMATIC NAME: N-(3,5-dimethylphenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
MOLECULAR FORMULA: C19H18N2OS2
MOLECULAR WEIGHT: 354.48902
SMILES: CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2SCC3=CSC=N3)C
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Product OPENEYE NAME: N-[(1R)-2-(5-fluoro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[(5-fluoranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H21FN2O2
MOLECULAR WEIGHT: 280.337843
SMILES: CC1=C(C=C(C=C1)F)NC(=O)[C@@H](C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-(5-fluoro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-(5-fluoro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[(5-fluoranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C15H21FN2O2
MOLECULAR WEIGHT: 280.337843
SMILES: CC1=C(C=C(C=C1)F)NC(=O)[C@H](C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1R)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-(3-fluoro-4-methyl-phenyl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-(3-fluoro-4-methylphenyl)-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-(3-fluoro-4-methylphenyl)-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(3-fluoranyl-4-methyl-phenyl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C17H16FN3OS
MOLECULAR WEIGHT: 329.391843
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C)C)C)F
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Product OPENEYE NAME: N-(2-methylsulfanylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[2-(methylthio)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-(2-methylsulfanylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-(2-methylsulfanylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C18H18N2O3S
MOLECULAR WEIGHT: 342.41212
SMILES: CSC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: (3R)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-methylsulfonyl-piperidine-3-carboxamide
CAS Name: (3R)-N-[5-(diethylsulfamoyl)-2-methylphenyl]-1-methylsulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-[5-(diethylsulfamoyl)-2-methylphenyl]-1-methylsulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-1-methylsulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C18H29N3O5S2
MOLECULAR WEIGHT: 431.56996
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C
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