Product OPENEYE NAME: 2-[2-(3-chloroanilino)thiazol-4-yl]acetic acid
CAS Name: 2-[2-(3-chloroanilino)-4-thiazolyl]acetic acid
IUPAC NAME: 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetic acid
SYSTEMATIC NAME: 2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]ethanoic acid
MOLECULAR FORMULA: C11H9ClN2O2S
MOLECULAR WEIGHT: 268.71936
SMILES: C1=CC(=CC(=C1)Cl)NC2=NC(=CS2)CC(=O)O
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Product OPENEYE NAME: (2R)-1-amino-3-(2-methylphenoxy)propan-2-ol
CAS Name: (2R)-1-amino-3-(2-methylphenoxy)-2-propanol
IUPAC NAME: (2R)-1-amino-3-(2-methylphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-azanyl-3-(2-methylphenoxy)propan-2-ol
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CC1=CC=CC=C1OC[C@@H](CN)O
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Product OPENEYE NAME: (2S)-1-amino-3-(2-methylphenoxy)propan-2-ol
CAS Name: (2S)-1-amino-3-(2-methylphenoxy)-2-propanol
IUPAC NAME: (2S)-1-amino-3-(2-methylphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-azanyl-3-(2-methylphenoxy)propan-2-ol
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CC1=CC=CC=C1OC[C@H](CN)O
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Product OPENEYE NAME: (2R)-1-amino-3-(2,6-dimethylphenoxy)propan-2-ol
CAS Name: (2R)-1-amino-3-(2,6-dimethylphenoxy)-2-propanol
IUPAC NAME: (2R)-1-amino-3-(2,6-dimethylphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-azanyl-3-(2,6-dimethylphenoxy)propan-2-ol
MOLECULAR FORMULA: C11H17NO2
MOLECULAR WEIGHT: 195.25818
SMILES: CC1=C(C(=CC=C1)C)OC[C@@H](CN)O
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Product OPENEYE NAME: (2S)-1-amino-3-(2,6-dimethylphenoxy)propan-2-ol
CAS Name: (2S)-1-amino-3-(2,6-dimethylphenoxy)-2-propanol
IUPAC NAME: (2S)-1-amino-3-(2,6-dimethylphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-azanyl-3-(2,6-dimethylphenoxy)propan-2-ol
MOLECULAR FORMULA: C11H17NO2
MOLECULAR WEIGHT: 195.25818
SMILES: CC1=C(C(=CC=C1)C)OC[C@H](CN)O
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Product OPENEYE NAME: (2R)-1-amino-3-benzyloxy-propan-2-ol
CAS Name: (2R)-1-amino-3-phenylmethoxy-2-propanol
IUPAC NAME: (2R)-1-amino-3-phenylmethoxypropan-2-ol
SYSTEMATIC NAME: (2R)-1-azanyl-3-phenylmethoxy-propan-2-ol
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: C1=CC=C(C=C1)COC[C@@H](CN)O
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Product OPENEYE NAME: (2S)-1-amino-3-benzyloxy-propan-2-ol
CAS Name: (2S)-1-amino-3-phenylmethoxy-2-propanol
IUPAC NAME: (2S)-1-amino-3-phenylmethoxypropan-2-ol
SYSTEMATIC NAME: (2S)-1-azanyl-3-phenylmethoxy-propan-2-ol
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: C1=CC=C(C=C1)COC[C@H](CN)O
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Product OPENEYE NAME: (2S)-1-methoxy-3-(4-methylanilino)propan-2-ol
CAS Name: (2S)-1-methoxy-3-(4-methylanilino)-2-propanol
IUPAC NAME: (2S)-1-methoxy-3-(4-methylanilino)propan-2-ol
SYSTEMATIC NAME: (2S)-1-methoxy-3-[(4-methylphenyl)amino]propan-2-ol
MOLECULAR FORMULA: C11H17NO2
MOLECULAR WEIGHT: 195.25818
SMILES: CC1=CC=C(C=C1)NC[C@@H](COC)O
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Product OPENEYE NAME: (2R)-1-methoxy-3-(4-methylanilino)propan-2-ol
CAS Name: (2R)-1-methoxy-3-(4-methylanilino)-2-propanol
IUPAC NAME: (2R)-1-methoxy-3-(4-methylanilino)propan-2-ol
SYSTEMATIC NAME: (2R)-1-methoxy-3-[(4-methylphenyl)amino]propan-2-ol
MOLECULAR FORMULA: C11H17NO2
MOLECULAR WEIGHT: 195.25818
SMILES: CC1=CC=C(C=C1)NC[C@H](COC)O
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Product OPENEYE NAME: (2R)-1-methoxy-3-(2-methoxyanilino)propan-2-ol
CAS Name: (2R)-1-methoxy-3-(2-methoxyanilino)-2-propanol
IUPAC NAME: (2R)-1-methoxy-3-(2-methoxyanilino)propan-2-ol
SYSTEMATIC NAME: (2R)-1-methoxy-3-[(2-methoxyphenyl)amino]propan-2-ol
MOLECULAR FORMULA: C11H17NO3
MOLECULAR WEIGHT: 211.25758
SMILES: COC[C@@H](CNC1=CC=CC=C1OC)O
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Product OPENEYE NAME: (2S)-1-methoxy-3-(2-methoxyanilino)propan-2-ol
CAS Name: (2S)-1-methoxy-3-(2-methoxyanilino)-2-propanol
IUPAC NAME: (2S)-1-methoxy-3-(2-methoxyanilino)propan-2-ol
SYSTEMATIC NAME: (2S)-1-methoxy-3-[(2-methoxyphenyl)amino]propan-2-ol
MOLECULAR FORMULA: C11H17NO3
MOLECULAR WEIGHT: 211.25758
SMILES: COC[C@H](CNC1=CC=CC=C1OC)O
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Product OPENEYE NAME: 1-[[4-[[4-[(2,5-dioxopyrrolidin-1-yl)methylamino]phenyl]methyl]anilino]methyl]pyrrolidine-2,5-dione
CAS Name: 1-[[4-[[4-[(2,5-dioxo-1-pyrrolidinyl)methylamino]phenyl]methyl]anilino]methyl]pyrrolidine-2,5-dione
IUPAC NAME: 1-[[4-[[4-[(2,5-dioxopyrrolidin-1-yl)methylamino]phenyl]methyl]anilino]methyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[[[4-[[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]phenyl]methyl]phenyl]amino]methyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C23H24N4O4
MOLECULAR WEIGHT: 420.46106
SMILES: C1CC(=O)N(C1=O)CNC2=CC=C(C=C2)CC3=CC=C(C=C3)NCN4C(=O)CCC4=O
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Product OPENEYE NAME: 1-benzyl-2-(pyridin-1-ium-1-ylmethyl)benzimidazole
CAS Name: 1-(phenylmethyl)-2-(1-pyridin-1-iumylmethyl)benzimidazole
IUPAC NAME: 1-benzyl-2-(pyridin-1-ium-1-ylmethyl)benzimidazole
SYSTEMATIC NAME: 1-(phenylmethyl)-2-(pyridin-1-ium-1-ylmethyl)benzimidazole
MOLECULAR FORMULA: C20H18N3+
MOLECULAR WEIGHT: 300.37702
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C[N+]4=CC=CC=C4
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Product OPENEYE NAME: 1-benzyl-2-[(1-cyclohexyltetrazol-5-yl)sulfanylmethyl]benzimidazole
CAS Name: 2-[[(1-cyclohexyl-5-tetrazolyl)thio]methyl]-1-(phenylmethyl)benzimidazole
IUPAC NAME: 1-benzyl-2-[(1-cyclohexyltetrazol-5-yl)sulfanylmethyl]benzimidazole
SYSTEMATIC NAME: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1-(phenylmethyl)benzimidazole
MOLECULAR FORMULA: C22H24N6S
MOLECULAR WEIGHT: 404.53116
SMILES: C1CCC(CC1)N2C(=NN=N2)SCC3=NC4=CC=CC=C4N3CC5=CC=CC=C5
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Product OPENEYE NAME: 8-[(1-benzylbenzimidazol-2-yl)methylsulfanyl]-7H-purin-6-amine
CAS Name: 8-[[1-(phenylmethyl)-2-benzimidazolyl]methylthio]-7H-purin-6-amine
IUPAC NAME: 8-[(1-benzylbenzimidazol-2-yl)methylsulfanyl]-7H-purin-6-amine
SYSTEMATIC NAME: 8-[[1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]-7H-purin-6-amine
MOLECULAR FORMULA: C20H17N7S
MOLECULAR WEIGHT: 387.46088
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CSC4=NC5=C(N4)C(=NC=N5)N
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Product OPENEYE NAME: 2-(morpholinomethyl)-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one
CAS Name: 2-(4-morpholinylmethyl)-3-[3-(trifluoromethyl)phenyl]-4-quinazolinone
IUPAC NAME: 2-(morpholin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one
SYSTEMATIC NAME: 2-(morpholin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one
MOLECULAR FORMULA: C20H18F3N3O2
MOLECULAR WEIGHT: 389.37103
SMILES: C1COCCN1CC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C(F)(F)F
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Product OPENEYE NAME: N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]-3-phenyl-propanamide
CAS Name: N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]-3-phenylpropanamide
IUPAC NAME: N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-3-phenylpropanamide
SYSTEMATIC NAME: N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: N-[2-methoxy-4-(p-tolylsulfamoyl)phenyl]pyridine-4-carboxamide
CAS Name: N-[2-methoxy-4-[(4-methylphenyl)sulfamoyl]phenyl]-4-pyridinecarboxamide
IUPAC NAME: N-[2-methoxy-4-[(4-methylphenyl)sulfamoyl]phenyl]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[2-methoxy-4-[(4-methylphenyl)sulfamoyl]phenyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C20H19N3O4S
MOLECULAR WEIGHT: 397.44756
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=NC=C3)OC
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Product OPENEYE NAME: 4-fluoro-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]benzamide
CAS Name: 4-fluoro-N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]benzamide
IUPAC NAME: 4-fluoro-N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)benzamide
MOLECULAR FORMULA: C19H21FN2O4S
MOLECULAR WEIGHT: 392.444443
SMILES: COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: (2S)-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-phenyl-propanamide
CAS Name: (2S)-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-phenylpropanamide
IUPAC NAME: (2S)-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-phenylpropanamide
SYSTEMATIC NAME: (2S)-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-phenyl-propanamide
MOLECULAR FORMULA: C19H20N4O3S2
MOLECULAR WEIGHT: 416.5171
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H](C)C3=CC=CC=C3
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