Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C20H14F3NO5
MOLECULAR WEIGHT: 405.32407
SMILES: COC1=CC=C(C=C1)C2=CC(=C(O2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 5-tert-butyl-N-(4-fluorophenyl)-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxamide
CAS Name: 5-tert-butyl-N-(4-fluorophenyl)-2-[(2,4,6-trimethylphenyl)methyl]-3-pyrazolecarboxamide
IUPAC NAME: 5-tert-butyl-N-(4-fluorophenyl)-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxamide
SYSTEMATIC NAME: 5-tert-butyl-N-(4-fluorophenyl)-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxamide
MOLECULAR FORMULA: C24H28FN3O
MOLECULAR WEIGHT: 393.497023
SMILES: CC1=CC(=C(C(=C1)C)CN2C(=CC(=N2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)F)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]-3-pyrazolecarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxamide
MOLECULAR FORMULA: C25H29N3O3
MOLECULAR WEIGHT: 419.51606
SMILES: CC1=CC(=C(C(=C1)C)CN2C(=CC(=N2)C(C)(C)C)C(=O)NC3=CC4=C(C=C3)OCO4)C
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Product OPENEYE NAME: 4-fluoro-N-(2-thiazolo[5,4-b]pyridin-2-ylsulfanyl-3-pyridyl)benzamide
CAS Name: 4-fluoro-N-[2-(2-thiazolo[5,4-b]pyridinylthio)-3-pyridinyl]benzamide
IUPAC NAME: 4-fluoro-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)pyridin-3-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)pyridin-3-yl]benzamide
MOLECULAR FORMULA: C18H11FN4OS2
MOLECULAR WEIGHT: 382.434543
SMILES: C1=CC2=C(N=C1)SC(=N2)SC3=C(C=CC=N3)NC(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide
CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide
IUPAC NAME: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C21H17N3O2
MOLECULAR WEIGHT: 343.37858
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]benzamide
CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C23H19F3N2O
MOLECULAR WEIGHT: 396.40497
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide
CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-thiophenecarboxamide
IUPAC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C21H17F3N2OS
MOLECULAR WEIGHT: 402.43269
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=CS4
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Product OPENEYE NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-4-fluoro-benzamide
CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-4-fluorobenzamide
IUPAC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C23H18F4N2O
MOLECULAR WEIGHT: 414.395433
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-fluoro-benzamide
CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-fluorobenzamide
IUPAC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C23H18F4N2O
MOLECULAR WEIGHT: 414.395433
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=CC=C4F
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Product OPENEYE NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide
CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide
IUPAC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C24H18F6N2O
MOLECULAR WEIGHT: 464.402939
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide
CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide
IUPAC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C21H21F3N2O
MOLECULAR WEIGHT: 374.39945
SMILES: C1CC(C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide
MOLECULAR FORMULA: C22H17F3N4O3S
MOLECULAR WEIGHT: 474.45559
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NS(=O)(=O)C4=CC=CC5=NON=C54
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Product OPENEYE NAME: 2-(cyclobutoxy)benzamide
CAS Name: 2-cyclobutyloxybenzamide
IUPAC NAME: 2-cyclobutyloxybenzamide
SYSTEMATIC NAME: 2-cyclobutyloxybenzamide
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: C1CC(C1)OC2=CC=CC=C2C(=O)N
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Product OPENEYE NAME: N-[6-(4-chloro-2-cyclohexyl-phenoxy)-3-pyridyl]-2,1,3-benzoxadiazole-4-sulfonamide
CAS Name: N-[6-(4-chloro-2-cyclohexylphenoxy)-3-pyridinyl]-2,1,3-benzoxadiazole-4-sulfonamide
IUPAC NAME: N-[6-(4-chloro-2-cyclohexylphenoxy)pyridin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[6-(4-chloranyl-2-cyclohexyl-phenoxy)pyridin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide
MOLECULAR FORMULA: C23H21ClN4O4S
MOLECULAR WEIGHT: 484.95524
SMILES: C1CCC(CC1)C2=C(C=CC(=C2)Cl)OC3=NC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NON=C54
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Product OPENEYE NAME: N-[6-(4-chloro-2-cyclohexyl-phenoxy)-3-pyridyl]-4-methyl-benzenesulfonamide
CAS Name: N-[6-(4-chloro-2-cyclohexylphenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[6-(4-chloro-2-cyclohexylphenoxy)pyridin-3-yl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[6-(4-chloranyl-2-cyclohexyl-phenoxy)pyridin-3-yl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C24H25ClN2O3S
MOLECULAR WEIGHT: 456.9849
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)C4CCCCC4
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Product OPENEYE NAME: N-(4-fluorophenyl)-5-phenyl-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: N-(4-fluorophenyl)-5-phenyl-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: N-(4-fluorophenyl)-5-phenyl-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-5-phenyl-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C18H11F4NO2
MOLECULAR WEIGHT: 349.279053
SMILES: C1=CC=C(C=C1)C2=CC(=C(O2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 5-phenyl-N-(3-pyridyl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-phenyl-N-(3-pyridinyl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-phenyl-N-pyridin-3-yl-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-phenyl-N-pyridin-3-yl-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C17H11F3N2O2
MOLECULAR WEIGHT: 332.27665
SMILES: C1=CC=C(C=C1)C2=CC(=C(O2)C(F)(F)F)C(=O)NC3=CN=CC=C3
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Product OPENEYE NAME: 5-phenyl-N-(4-pyridyl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-phenyl-N-pyridin-4-yl-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-phenyl-N-pyridin-4-yl-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-phenyl-N-pyridin-4-yl-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C17H11F3N2O2
MOLECULAR WEIGHT: 332.27665
SMILES: C1=CC=C(C=C1)C2=CC(=C(O2)C(F)(F)F)C(=O)NC3=CC=NC=C3
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Product OPENEYE NAME: 5-phenyl-N-(2-thienylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: 5-phenyl-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: 5-phenyl-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-phenyl-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C17H12F3NO2S
MOLECULAR WEIGHT: 351.34289
SMILES: C1=CC=C(C=C1)C2=CC(=C(O2)C(F)(F)F)C(=O)NCC3=CC=CS3
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-5-phenyl-2-(trifluoromethyl)furan-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-yl)-5-phenyl-2-(trifluoromethyl)-3-furancarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-5-phenyl-2-(trifluoromethyl)furan-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-5-phenyl-2-(trifluoromethyl)furan-3-carboxamide
MOLECULAR FORMULA: C19H12F3NO4
MOLECULAR WEIGHT: 375.29809
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(OC(=C3)C4=CC=CC=C4)C(F)(F)F
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Product OPENEYE NAME: 4-[[4-(2-phenylethyl)-1,4-diazepan-1-yl]sulfonyl]-2,1,3-benzoxadiazole
CAS Name: 4-[[4-(2-phenylethyl)-1,4-diazepan-1-yl]sulfonyl]-2,1,3-benzoxadiazole
IUPAC NAME: 4-[[4-(2-phenylethyl)-1,4-diazepan-1-yl]sulfonyl]-2,1,3-benzoxadiazole
SYSTEMATIC NAME: 4-[[4-(2-phenylethyl)-1,4-diazepan-1-yl]sulfonyl]-2,1,3-benzoxadiazole
MOLECULAR FORMULA: C19H22N4O3S
MOLECULAR WEIGHT: 386.46798
SMILES: C1CN(CCN(C1)S(=O)(=O)C2=CC=CC3=NON=C32)CCC4=CC=CC=C4
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