Product OPENEYE NAME: N'-(2-bromobenzoyl)-3-(p-tolyl)isoxazole-5-carbohydrazide
CAS Name: N'-[(2-bromophenyl)-oxomethyl]-3-(4-methylphenyl)-5-isoxazolecarbohydrazide
IUPAC NAME: N'-(2-bromobenzoyl)-3-(4-methylphenyl)-1,2-oxazole-5-carbohydrazide
SYSTEMATIC NAME: N'-(2-bromophenyl)carbonyl-3-(4-methylphenyl)-1,2-oxazole-5-carbohydrazide
MOLECULAR FORMULA: C18H14BrN3O3
MOLECULAR WEIGHT: 400.22606
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NNC(=O)C3=CC=CC=C3Br
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Product OPENEYE NAME: 1-(3-nitrophenyl)-N-phenyl-pyrazole-3-carboxamide
CAS Name: 1-(3-nitrophenyl)-N-phenyl-3-pyrazolecarboxamide
IUPAC NAME: 1-(3-nitrophenyl)-N-phenylpyrazole-3-carboxamide
SYSTEMATIC NAME: 1-(3-nitrophenyl)-N-phenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C16H12N4O3
MOLECULAR WEIGHT: 308.29148
SMILES: C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: (2S,3S)-N-[3-(cyclopentoxy)phenyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-pentanamide
CAS Name: (2S,3S)-N-(3-cyclopentyloxyphenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylpentanamide
IUPAC NAME: (2S,3S)-N-(3-cyclopentyloxyphenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylpentanamide
SYSTEMATIC NAME: (2S,3S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyclopentyloxyphenyl)-3-methyl-pentanamide
MOLECULAR FORMULA: C24H29N3O4S
MOLECULAR WEIGHT: 455.56976
SMILES: CC[C@H](C)[C@@H](C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC3=NS(=O)(=O)C4=CC=CC=C43
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Product OPENEYE NAME: 4-(butylsulfonylamino)-N-phenyl-benzamide
CAS Name: 4-(butylsulfonylamino)-N-phenylbenzamide
IUPAC NAME: 4-(butylsulfonylamino)-N-phenylbenzamide
SYSTEMATIC NAME: 4-(butylsulfonylamino)-N-phenyl-benzamide
MOLECULAR FORMULA: C17H20N2O3S
MOLECULAR WEIGHT: 332.4173
SMILES: CCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone
CAS Name: 2-[[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]thio]-1-(1-pyrrolidinyl)ethanone
IUPAC NAME: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfanyl-1-pyrrolidin-1-ylethanone
SYSTEMATIC NAME: 2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone
MOLECULAR FORMULA: C24H28N2O4S
MOLECULAR WEIGHT: 440.55512
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3SCC(=O)N4CCCC4)OC
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide
MOLECULAR FORMULA: C18H22N2O3
MOLECULAR WEIGHT: 314.37888
SMILES: CC1=C(C(=NO1)C)CC(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(m-tolyl)butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)butanamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CC1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C
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Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(o-tolyl)butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methylphenyl)butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methylphenyl)butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methylphenyl)butanamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C(C)(C)C
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide
MOLECULAR FORMULA: C20H20N4O2
MOLECULAR WEIGHT: 348.3984
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4
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Product OPENEYE NAME: N-(3-methoxyphenyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-(3-methoxyphenyl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-(3-methoxyphenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C17H16N2O3S
MOLECULAR WEIGHT: 328.38554
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C
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Product OPENEYE NAME: N-(3-methoxyphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-(3-methoxyphenyl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-(3-methoxyphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C17H14N4O4
MOLECULAR WEIGHT: 338.31746
SMILES: COC1=CC=CC(=C1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 4-(butylsulfonylamino)-N-(3-methoxyphenyl)benzamide
CAS Name: 4-(butylsulfonylamino)-N-(3-methoxyphenyl)benzamide
IUPAC NAME: 4-(butylsulfonylamino)-N-(3-methoxyphenyl)benzamide
SYSTEMATIC NAME: 4-(butylsulfonylamino)-N-(3-methoxyphenyl)benzamide
MOLECULAR FORMULA: C18H22N2O4S
MOLECULAR WEIGHT: 362.44328
SMILES: CCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC
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Product OPENEYE NAME: N-(2,3-dimethylphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-(2,3-dimethylphenyl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-(2,3-dimethylphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])C
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Product OPENEYE NAME: 4-(butylsulfonylamino)-N-(2,3-dimethylphenyl)benzamide
CAS Name: 4-(butylsulfonylamino)-N-(2,3-dimethylphenyl)benzamide
IUPAC NAME: 4-(butylsulfonylamino)-N-(2,3-dimethylphenyl)benzamide
SYSTEMATIC NAME: 4-(butylsulfonylamino)-N-(2,3-dimethylphenyl)benzamide
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C
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