Product OPENEYE NAME: 2-(2-acetyl-5-phenyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone
CAS Name: 2-(2-acetyl-5-phenyl-1-benzimidazolyl)-1-(4-bromophenyl)ethanone
IUPAC NAME: 2-(2-acetyl-5-phenylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-(2-ethanoyl-5-phenyl-benzimidazol-1-yl)ethanone
MOLECULAR FORMULA: C23H17BrN2O2
MOLECULAR WEIGHT: 433.29728
SMILES: CC(=O)C1=NC2=C(N1CC(=O)C3=CC=C(C=C3)Br)C=CC(=C2)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(2-acetyl-6-phenyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone
CAS Name: 2-(2-acetyl-6-phenyl-1-benzimidazolyl)-1-(4-bromophenyl)ethanone
IUPAC NAME: 2-(2-acetyl-6-phenylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-(2-ethanoyl-6-phenyl-benzimidazol-1-yl)ethanone
MOLECULAR FORMULA: C23H17BrN2O2
MOLECULAR WEIGHT: 433.29728
SMILES: CC(=O)C1=NC2=C(N1CC(=O)C3=CC=C(C=C3)Br)C=C(C=C2)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(2-acetyl-5-methoxy-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone
CAS Name: 2-(2-acetyl-5-methoxy-1-benzimidazolyl)-1-(4-bromophenyl)ethanone
IUPAC NAME: 2-(2-acetyl-5-methoxybenzimidazol-1-yl)-1-(4-bromophenyl)ethanone
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-(2-ethanoyl-5-methoxy-benzimidazol-1-yl)ethanone
MOLECULAR FORMULA: C18H15BrN2O3
MOLECULAR WEIGHT: 387.2273
SMILES: CC(=O)C1=NC2=C(N1CC(=O)C3=CC=C(C=C3)Br)C=CC(=C2)OC
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Product OPENEYE NAME: 2-(2-acetyl-6-methoxy-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone
CAS Name: 2-(2-acetyl-6-methoxy-1-benzimidazolyl)-1-(4-bromophenyl)ethanone
IUPAC NAME: 2-(2-acetyl-6-methoxybenzimidazol-1-yl)-1-(4-bromophenyl)ethanone
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-(2-ethanoyl-6-methoxy-benzimidazol-1-yl)ethanone
MOLECULAR FORMULA: C18H15BrN2O3
MOLECULAR WEIGHT: 387.2273
SMILES: CC(=O)C1=NC2=C(N1CC(=O)C3=CC=C(C=C3)Br)C=C(C=C2)OC
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Product OPENEYE NAME: 3-[[(3S)-3-[[(3S)-3-[4-[6-(4-bromophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoylamino]-5-methyl-hexanoyl]amino]-5-methyl-hexanoyl]amino]propanoic acid
CAS Name: 3-[[(3S)-3-[[(3S)-3-[[4-[6-(4-bromophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]-1-oxobutyl]amino]-5-methyl-1-oxohexyl]amino]-5-methyl-1-oxohexyl]amino]propanoic acid
IUPAC NAME: 3-[[(3S)-3-[[(3S)-3-[4-[6-(4-bromophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoylamino]-5-methylhexanoyl]amino]-5-methylhexanoyl]amino]propanoic acid
SYSTEMATIC NAME: 3-[[(3S)-3-[[(3S)-3-[4-[6-(4-bromophenyl)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoylamino]-5-methyl-hexanoyl]amino]-5-methyl-hexanoyl]amino]propanoic acid
MOLECULAR FORMULA: C35H52BrN5O8
MOLECULAR WEIGHT: 750.72008
SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)Br)CCCC(=O)N[C@@H](CC(C)C)CC(=O)N[C@@H](CC(C)C)CC(=O)NCCC(=O)O)C
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Product OPENEYE NAME: N-(2-hydroxy-5-phenyl-phenyl)benzothiophene-2-carboxamide
CAS Name: N-(2-hydroxy-5-phenylphenyl)-1-benzothiophene-2-carboxamide
IUPAC NAME: N-(2-hydroxy-5-phenylphenyl)-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-(2-oxidanyl-5-phenyl-phenyl)-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C21H15NO2S
MOLECULAR WEIGHT: 345.4143
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NC(=O)C3=CC4=CC=CC=C4S3
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Product OPENEYE NAME: N-(2-hydroxy-5-phenyl-phenyl)pyridine-3-carboxamide
CAS Name: N-(2-hydroxy-5-phenylphenyl)-3-pyridinecarboxamide
IUPAC NAME: N-(2-hydroxy-5-phenylphenyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(2-oxidanyl-5-phenyl-phenyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C18H14N2O2
MOLECULAR WEIGHT: 290.31596
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NC(=O)C3=CN=CC=C3
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Product OPENEYE NAME: N-(2-hydroxy-5-phenyl-phenyl)pyridine-4-carboxamide
CAS Name: N-(2-hydroxy-5-phenylphenyl)-4-pyridinecarboxamide
IUPAC NAME: N-(2-hydroxy-5-phenylphenyl)pyridine-4-carboxamide
SYSTEMATIC NAME: N-(2-oxidanyl-5-phenyl-phenyl)pyridine-4-carboxamide
MOLECULAR FORMULA: C18H14N2O2
MOLECULAR WEIGHT: 290.31596
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)NC(=O)C3=CC=NC=C3
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Product OPENEYE NAME: N-[[(4aS)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]methyl]propan-2-amine
CAS Name: N-[[(4aS)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]methyl]-2-propanamine
IUPAC NAME: N-[[(4aS)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]methyl]propan-2-amine
SYSTEMATIC NAME: N-[[(4aS)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]methyl]propan-2-amine
MOLECULAR FORMULA: C30H37FN4O2S
MOLECULAR WEIGHT: 536.703783
SMILES: CC(C)NC[C@]12CC3=C(C=C1CCN(C2)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)N(N=C3)C5=CC=C(C=C5)F
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Product OPENEYE NAME: (2S)-2-[[[(2S)-2-carboxy-2-hydroxy-ethyl]-(2-ethylbutyl)carbamoyl]amino]-3-(2-naphthyl)propanoic acid
CAS Name: (2S)-2-[[[[(2S)-2-carboxy-2-hydroxyethyl]-(2-ethylbutyl)amino]-oxomethyl]amino]-3-(2-naphthalenyl)propanoic acid
IUPAC NAME: (2S)-2-[[[(2S)-2-carboxy-2-hydroxyethyl]-(2-ethylbutyl)carbamoyl]amino]-3-naphthalen-2-ylpropanoic acid
SYSTEMATIC NAME: (2S)-2-[[[(2S)-2,3-bis(oxidanyl)-3-oxidanylidene-propyl]-(2-ethylbutyl)carbamoyl]amino]-3-naphthalen-2-yl-propanoic acid
MOLECULAR FORMULA: C23H30N2O6
MOLECULAR WEIGHT: 430.4941
SMILES: CCC(CC)CN(C[C@@H](C(=O)O)O)C(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(=O)O
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Product OPENEYE NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]-2-[4-(methanesulfonamido)phenyl]acetamide
CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-2-furanyl)-4-pyrimidinyl]-2-[4-(methanesulfonamido)phenyl]acetamide
IUPAC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-[4-(methanesulfonamido)phenyl]acetamide
SYSTEMATIC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-[4-(methylsulfonylamino)phenyl]ethanamide
MOLECULAR FORMULA: C23H24N6O4S
MOLECULAR WEIGHT: 480.53946
SMILES: CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C)N4C(=CC(=N4)C)C
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Product OPENEYE NAME: N-[2-amino-5-(2-thienyl)phenyl]-4-[(2S)-2,3-diamino-3-oxo-propyl]benzamide
CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[(2S)-2,3-diamino-3-oxopropyl]benzamide
IUPAC NAME: N-(2-amino-5-thiophen-2-ylphenyl)-4-[(2S)-2,3-diamino-3-oxopropyl]benzamide
SYSTEMATIC NAME: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]benzamide
MOLECULAR FORMULA: C20H20N4O2S
MOLECULAR WEIGHT: 380.4634
SMILES: C1=CSC(=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)C[C@@H](C(=O)N)N
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Product OPENEYE NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methyl-2-furyl)pyrimidin-4-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide
CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-2-furanyl)-4-pyrimidinyl]-2-(4-methoxy-3-methylphenyl)acetamide
IUPAC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(4-methoxy-3-methylphenyl)acetamide
SYSTEMATIC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide
MOLECULAR FORMULA: C24H25N5O3
MOLECULAR WEIGHT: 431.487
SMILES: CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)C)N4C(=CC(=N4)C)C
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Product OPENEYE NAME: 2-[(4,4-dimethyl-1-oxo-2,3-dihydropyrazino[1,2-a]indole-7-carbonyl)amino]-N-[1-(2,2-dimethylpropyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name: 2-[[(4,4-dimethyl-1-oxo-2,3-dihydropyrazino[1,2-a]indol-7-yl)-oxomethyl]amino]-N-[1-(2,2-dimethylpropyl)-4-piperidinyl]-4-thiazolecarboxamide
IUPAC NAME: 2-[(4,4-dimethyl-1-oxo-2,3-dihydropyrazino[1,2-a]indole-7-carbonyl)amino]-N-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-[(4,4-dimethyl-1-oxidanylidene-2,3-dihydropyrazino[1,2-a]indol-7-yl)carbonylamino]-N-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C28H36N6O3S
MOLECULAR WEIGHT: 536.68884
SMILES: CC1(CNC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=NC(=CS4)C(=O)NC5CCN(CC5)CC(C)(C)C)C
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