Product OPENEYE NAME: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide
CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]propanamide
IUPAC NAME: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide
SYSTEMATIC NAME: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide
MOLECULAR FORMULA: C21H20N4O3
MOLECULAR WEIGHT: 376.4085
SMILES: C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CCN3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: 2-[4-[(4-pyrazol-1-ylphenyl)methoxy]phenyl]-1,3,4-oxadiazole
CAS Name: 2-[4-[[4-(1-pyrazolyl)phenyl]methoxy]phenyl]-1,3,4-oxadiazole
IUPAC NAME: 2-[4-[(4-pyrazol-1-ylphenyl)methoxy]phenyl]-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[4-[(4-pyrazol-1-ylphenyl)methoxy]phenyl]-1,3,4-oxadiazole
MOLECULAR FORMULA: C18H14N4O2
MOLECULAR WEIGHT: 318.32936
SMILES: C1=CN(N=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=NN=CO4
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Product OPENEYE NAME: 3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)-1-[4-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepan-1-yl]propan-1-one
CAS Name: 3-(1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]-1-propanone
IUPAC NAME: 3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]propan-1-one
SYSTEMATIC NAME: 3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]propan-1-one
MOLECULAR FORMULA: C24H29F3N6O
MOLECULAR WEIGHT: 474.52187
SMILES: CC1=C2C(=NN(C2=NC(=C1CCC(=O)N3CCCN(CC3)C4=NC=C(C=C4)C(F)(F)F)C)C)C
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Product OPENEYE NAME: 4-[[4-allyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(2-pyridyl)thiazole
CAS Name: 4-[[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-2-(2-pyridinyl)thiazole
IUPAC NAME: 4-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-pyridin-2-yl-1,3-thiazole
SYSTEMATIC NAME: 4-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-pyridin-2-yl-1,3-thiazole
MOLECULAR FORMULA: C22H21N5OS2
MOLECULAR WEIGHT: 435.56504
SMILES: CC1=CC(=CC=C1)OCC2=NN=C(N2CC=C)SCC3=CSC(=N3)C4=CC=CC=N4
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Product OPENEYE NAME: (2S)-2-(4-methoxyphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CAS Name: (2S)-2-(4-methoxyphenoxy)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone
IUPAC NAME: (2S)-2-(4-methoxyphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
SYSTEMATIC NAME: (2S)-2-(4-methoxyphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
MOLECULAR FORMULA: C23H28N2O5S
MOLECULAR WEIGHT: 444.54382
SMILES: C[C@@H](C(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)OC4=CC=C(C=C4)OC
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Product OPENEYE NAME: (2R)-2-(4-methoxyphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CAS Name: (2R)-2-(4-methoxyphenoxy)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone
IUPAC NAME: (2R)-2-(4-methoxyphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
SYSTEMATIC NAME: (2R)-2-(4-methoxyphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
MOLECULAR FORMULA: C23H28N2O5S
MOLECULAR WEIGHT: 444.54382
SMILES: C[C@H](C(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)OC4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide
CAS Name: N-[(R)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide
IUPAC NAME: N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide
SYSTEMATIC NAME: N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
MOLECULAR FORMULA: C24H30N6O4
MOLECULAR WEIGHT: 466.5328
SMILES: CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N[C@H](C3=CC=CC=C3OC)C4=NC=CN4C
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Product OPENEYE NAME: N-(2,5-diethoxyphenyl)-2,5-dimethoxy-benzamide
CAS Name: N-(2,5-diethoxyphenyl)-2,5-dimethoxybenzamide
IUPAC NAME: N-(2,5-diethoxyphenyl)-2,5-dimethoxybenzamide
SYSTEMATIC NAME: N-(2,5-diethoxyphenyl)-2,5-dimethoxy-benzamide
MOLECULAR FORMULA: C19H23NO5
MOLECULAR WEIGHT: 345.38962
SMILES: CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide
CAS Name: N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide
IUPAC NAME: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide
SYSTEMATIC NAME: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
MOLECULAR FORMULA: C24H30N6O4
MOLECULAR WEIGHT: 466.5328
SMILES: CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N[C@@H](C3=CC=CC=C3OC)C4=NC=CN4C
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Product OPENEYE NAME: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide
CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide
IUPAC NAME: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide
MOLECULAR FORMULA: C23H27N5OS
MOLECULAR WEIGHT: 421.55838
SMILES: CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCCCC3=NC4=CC=CC=C4S3)C)C)C
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Product OPENEYE NAME: N-ethoxy-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide
CAS Name: N-ethoxy-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide
IUPAC NAME: N-ethoxy-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-ethoxy-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C18H16FNO3S
MOLECULAR WEIGHT: 345.387943
SMILES: CCONC(=O)C1=C(C2=C(C=CC=C2S1)F)COC3=CC=CC=C3
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Product OPENEYE NAME: 1-[4-(dimethylamino)benzoyl]-N-methyl-piperidine-4-carboxamide
CAS Name: 1-[[4-(dimethylamino)phenyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide
IUPAC NAME: 1-[4-(dimethylamino)benzoyl]-N-methylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-[4-(dimethylamino)phenyl]carbonyl-N-methyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C16H23N3O2
MOLECULAR WEIGHT: 289.37272
SMILES: CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)N(C)C
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Product OPENEYE NAME: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide
CAS Name: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[[2-(1-imidazolylmethyl)phenyl]methyl]acetamide
IUPAC NAME: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C21H20F3N7O
MOLECULAR WEIGHT: 443.42501
SMILES: CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CC(=O)NCC3=CC=CC=C3CN4C=CN=C4
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Product OPENEYE NAME: (Z)-N-(2,5-diethoxyphenyl)-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide
CAS Name: (Z)-N-(2,5-diethoxyphenyl)-3-(2-furanyl)-2-(5-phenyl-1-tetrazolyl)-2-propenamide
IUPAC NAME: (Z)-N-(2,5-diethoxyphenyl)-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)prop-2-enamide
SYSTEMATIC NAME: (Z)-N-(2,5-diethoxyphenyl)-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide
MOLECULAR FORMULA: C24H23N5O4
MOLECULAR WEIGHT: 445.47052
SMILES: CCOC1=CC(=C(C=C1)OCC)NC(=O)/C(=C/C2=CC=CO2)/N3C(=NN=N3)C4=CC=CC=C4
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Product OPENEYE NAME: 6-bromo-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2H-chromene-3-carboxamide
CAS Name: 6-bromo-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2H-1-benzopyran-3-carboxamide
IUPAC NAME: 6-bromo-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2H-chromene-3-carboxamide
SYSTEMATIC NAME: 6-bromanyl-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C21H18BrN3O2
MOLECULAR WEIGHT: 424.29052
SMILES: C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NCC3=CC=CC=C3CN4C=CN=C4
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