Product OPENEYE NAME: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
IUPAC NAME: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
MOLECULAR FORMULA: C19H17FN4OS2
MOLECULAR WEIGHT: 400.492883
SMILES: CC1=CC(=C(N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C)C4=CSC(=N4)C
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Product OPENEYE NAME: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(thiazol-4-ylmethylsulfanyl)benzamide
CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(4-thiazolylmethylthio)benzamide
IUPAC NAME: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
SYSTEMATIC NAME: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
MOLECULAR FORMULA: C22H20N4O2S2
MOLECULAR WEIGHT: 436.5498
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)quinoline-3-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)-3-quinolinecarboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)quinoline-3-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)quinoline-3-carboxamide
MOLECULAR FORMULA: C19H13F3N2O3
MOLECULAR WEIGHT: 374.31333
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4N=C3)C(F)(F)F
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Product OPENEYE NAME: N-[(1R)-2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H24N2O2
MOLECULAR WEIGHT: 276.37396
SMILES: CC1=CC(=C(C=C1)C)NC(=O)[C@@H](C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H24N2O2
MOLECULAR WEIGHT: 276.37396
SMILES: CC1=CC(=C(C=C1)C)NC(=O)[C@H](C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-(2-furylmethyl)-4-(thiazol-4-ylmethylsulfanyl)benzamide
CAS Name: N-(2-furanylmethyl)-4-(4-thiazolylmethylthio)benzamide
IUPAC NAME: N-(furan-2-ylmethyl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
MOLECULAR FORMULA: C16H14N2O2S2
MOLECULAR WEIGHT: 330.42456
SMILES: C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)SCC3=CSC=N3
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Product OPENEYE NAME: N-(1-adamantyl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
CAS Name: N-(1-adamantyl)-2-[4-(1-pyrazolylmethyl)phenyl]benzamide
IUPAC NAME: N-(1-adamantyl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
SYSTEMATIC NAME: N-(1-adamantyl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
MOLECULAR FORMULA: C27H29N3O
MOLECULAR WEIGHT: 411.53866
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)CN6C=CC=N6
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Product OPENEYE NAME: N-[(1R)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: azepan-1-yl-(6-imidazol-1-yl-3-pyridyl)methanone
CAS Name: 1-azepanyl-[6-(1-imidazolyl)-3-pyridinyl]methanone
IUPAC NAME: azepan-1-yl-(6-imidazol-1-ylpyridin-3-yl)methanone
SYSTEMATIC NAME: azepan-1-yl-(6-imidazol-1-ylpyridin-3-yl)methanone
MOLECULAR FORMULA: C15H18N4O
MOLECULAR WEIGHT: 270.32962
SMILES: C1CCCN(CC1)C(=O)C2=CN=C(C=C2)N3C=CN=C3
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Product OPENEYE NAME: N-benzyl-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2,4,5-trimethyl-N-(phenylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-benzyl-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2,4,5-trimethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C17H17N3OS
MOLECULAR WEIGHT: 311.40138
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-cyclohexyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-cyclohexyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-cyclohexyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-6-imidazol-1-yl-pyridine-3-carboxamide
CAS Name: N-cyclohexyl-6-(1-imidazolyl)-3-pyridinecarboxamide
IUPAC NAME: N-cyclohexyl-6-imidazol-1-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-6-imidazol-1-yl-pyridine-3-carboxamide
MOLECULAR FORMULA: C15H18N4O
MOLECULAR WEIGHT: 270.32962
SMILES: C1CCC(CC1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3
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