Product OPENEYE NAME: (2R,4R)-2-(2,6-dichlorophenyl)thiazolidine-4-carboxylic acid
CAS Name: (2R,4R)-2-(2,6-dichlorophenyl)-4-thiazolidinecarboxylic acid
IUPAC NAME: (2R,4R)-2-(2,6-dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid
SYSTEMATIC NAME: (2R,4R)-2-[2,6-bis(chloranyl)phenyl]-1,3-thiazolidine-4-carboxylic acid
MOLECULAR FORMULA: C10H9Cl2NO2S
MOLECULAR WEIGHT: 278.15496
SMILES: C1[C@H](N[C@H](S1)C2=C(C=CC=C2Cl)Cl)C(=O)O
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Product OPENEYE NAME: 2-[(3aS,6aR)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-N-[(1R)-1-methylpropyl]acetamide
CAS Name: 2-[(3aS,6aR)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-N-[(2R)-butan-2-yl]acetamide
IUPAC NAME: 2-[(3aS,6aR)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-N-[(2R)-butan-2-yl]acetamide
SYSTEMATIC NAME: 2-[(3aS,6aR)-2,5-bis(oxidanylidene)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-N-[(2R)-butan-2-yl]ethanamide
MOLECULAR FORMULA: C10H17N5O3
MOLECULAR WEIGHT: 255.27368
SMILES: CC[C@@H](C)NC(=O)CN1[C@H]2[C@H](NC(=O)N2)NC1=O
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Product OPENEYE NAME: 4-(4-benzyloxy-1,2,5-thiadiazol-3-yl)morpholine
CAS Name: 4-(4-phenylmethoxy-1,2,5-thiadiazol-3-yl)morpholine
IUPAC NAME: 4-(4-phenylmethoxy-1,2,5-thiadiazol-3-yl)morpholine
SYSTEMATIC NAME: 4-(4-phenylmethoxy-1,2,5-thiadiazol-3-yl)morpholine
MOLECULAR FORMULA: C13H15N3O2S
MOLECULAR WEIGHT: 277.3421
SMILES: C1COCCN1C2=NSN=C2OCC3=CC=CC=C3
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Product OPENEYE NAME: 2-(5-methyl-2-furyl)-6-nitro-1H-benzimidazole
CAS Name: 2-(5-methyl-2-furanyl)-6-nitro-1H-benzimidazole
IUPAC NAME: 2-(5-methylfuran-2-yl)-6-nitro-1H-benzimidazole
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)-6-nitro-1H-benzimidazole
MOLECULAR FORMULA: C12H9N3O3
MOLECULAR WEIGHT: 243.21816
SMILES: CC1=CC=C(O1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-methyl-2-[4-(1-methylimidazol-2-yl)phenyl]imidazole
CAS Name: 1-methyl-2-[4-(1-methyl-2-imidazolyl)phenyl]imidazole
IUPAC NAME: 1-methyl-2-[4-(1-methylimidazol-2-yl)phenyl]imidazole
SYSTEMATIC NAME: 1-methyl-2-[4-(1-methylimidazol-2-yl)phenyl]imidazole
MOLECULAR FORMULA: C14H14N4
MOLECULAR WEIGHT: 238.28776
SMILES: CN1C=CN=C1C2=CC=C(C=C2)C3=NC=CN3C
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Product OPENEYE NAME: [5-(1-methylbenzimidazol-2-yl)-2-furyl]methanol
CAS Name: [5-(1-methyl-2-benzimidazolyl)-2-furanyl]methanol
IUPAC NAME: [5-(1-methylbenzimidazol-2-yl)furan-2-yl]methanol
SYSTEMATIC NAME: [5-(1-methylbenzimidazol-2-yl)furan-2-yl]methanol
MOLECULAR FORMULA: C13H12N2O2
MOLECULAR WEIGHT: 228.24658
SMILES: CN1C2=CC=CC=C2N=C1C3=CC=C(O3)CO
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Product OPENEYE NAME: N-(3H-benzimidazol-5-yl)benzenesulfonamide
CAS Name: N-(3H-benzimidazol-5-yl)benzenesulfonamide
IUPAC NAME: N-(3H-benzimidazol-5-yl)benzenesulfonamide
SYSTEMATIC NAME: N-(3H-benzimidazol-5-yl)benzenesulfonamide
MOLECULAR FORMULA: C13H11N3O2S
MOLECULAR WEIGHT: 273.31034
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CN3
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Product OPENEYE NAME: N-[2-(2-furyl)-3H-benzimidazol-5-yl]benzamide
CAS Name: N-[2-(2-furanyl)-3H-benzimidazol-5-yl]benzamide
IUPAC NAME: N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]benzamide
SYSTEMATIC NAME: N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]benzamide
MOLECULAR FORMULA: C18H13N3O2
MOLECULAR WEIGHT: 303.31472
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CO4
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Product OPENEYE NAME: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]acetamide
CAS Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]acetamide
IUPAC NAME: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]acetamide
SYSTEMATIC NAME: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanamide
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]furan-2-carboxamide
CAS Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-2-furancarboxamide
IUPAC NAME: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]furan-2-carboxamide
MOLECULAR FORMULA: C19H15N3O3
MOLECULAR WEIGHT: 333.3407
SMILES: COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CO4
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Product OPENEYE NAME: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]butanamide
CAS Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]butanamide
IUPAC NAME: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]butanamide
SYSTEMATIC NAME: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]butanamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[2-(5-methyl-2-furyl)-3H-benzimidazol-5-yl]acetamide
CAS Name: N-[2-(5-methyl-2-furanyl)-3H-benzimidazol-5-yl]acetamide
IUPAC NAME: N-[2-(5-methylfuran-2-yl)-3H-benzimidazol-5-yl]acetamide
SYSTEMATIC NAME: N-[2-(5-methylfuran-2-yl)-3H-benzimidazol-5-yl]ethanamide
MOLECULAR FORMULA: C14H13N3O2
MOLECULAR WEIGHT: 255.27192
SMILES: CC1=CC=C(O1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C
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Product OPENEYE NAME: N-[2-(5-methyl-2-furyl)-3H-benzimidazol-5-yl]benzenesulfonamide
CAS Name: N-[2-(5-methyl-2-furanyl)-3H-benzimidazol-5-yl]benzenesulfonamide
IUPAC NAME: N-[2-(5-methylfuran-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide
SYSTEMATIC NAME: N-[2-(5-methylfuran-2-yl)-3H-benzimidazol-5-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H15N3O3S
MOLECULAR WEIGHT: 353.395
SMILES: CC1=CC=C(O1)C2=NC3=C(N2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide
CAS Name: N-(1H-benzimidazol-2-yl)-2-thiophenecarboxamide
IUPAC NAME: N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C12H9N3OS
MOLECULAR WEIGHT: 243.28436
SMILES: C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 5-(4-fluorophenyl)-6-methyl-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidin-4-one
CAS Name: 5-(4-fluorophenyl)-6-methyl-3-[2-oxo-2-(1-piperidinyl)ethyl]-4-thieno[2,3-d]pyrimidinone
IUPAC NAME: 5-(4-fluorophenyl)-6-methyl-3-(2-oxo-2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 5-(4-fluorophenyl)-6-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C20H20FN3O2S
MOLECULAR WEIGHT: 385.455103
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCCCC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 5-(4-fluorophenyl)-6-methyl-3-(2-morpholino-2-oxo-ethyl)thieno[2,3-d]pyrimidin-4-one
CAS Name: 5-(4-fluorophenyl)-6-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone
IUPAC NAME: 5-(4-fluorophenyl)-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 5-(4-fluorophenyl)-6-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H18FN3O3S
MOLECULAR WEIGHT: 387.427923
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCOCC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-cyclohexyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-cyclohexyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC NAME: N-cyclohexyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H22FN3O2S
MOLECULAR WEIGHT: 399.481683
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3CCCCC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: isopropyl (2S)-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2S)-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (2S)-2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: propan-2-yl (2S)-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C19H19FN2O3S
MOLECULAR WEIGHT: 374.429163
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)[C@@H](C)C(=O)OC(C)C)C3=CC=C(C=C3)F
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Product OPENEYE NAME: isopropyl (2R)-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2R)-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (2R)-2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: propan-2-yl (2R)-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C19H19FN2O3S
MOLECULAR WEIGHT: 374.429163
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)[C@H](C)C(=O)OC(C)C)C3=CC=C(C=C3)F
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Product OPENEYE NAME: [(1S)-1-methylpropyl] 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate
CAS Name: 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid [(2S)-butan-2-yl] ester
IUPAC NAME: [(2S)-butan-2-yl] 2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate
SYSTEMATIC NAME: [(2S)-butan-2-yl] 2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
MOLECULAR FORMULA: C19H19FN2O3S
MOLECULAR WEIGHT: 374.429163
SMILES: CC[C@H](C)OC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)F
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Product OPENEYE NAME: [(1R)-1-methylpropyl] 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate
CAS Name: 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid [(2R)-butan-2-yl] ester
IUPAC NAME: [(2R)-butan-2-yl] 2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate
SYSTEMATIC NAME: [(2R)-butan-2-yl] 2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
MOLECULAR FORMULA: C19H19FN2O3S
MOLECULAR WEIGHT: 374.429163
SMILES: CC[C@@H](C)OC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)F
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Product OPENEYE NAME: isopropyl 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate
CAS Name: 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate
SYSTEMATIC NAME: propan-2-yl 2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
MOLECULAR FORMULA: C18H17FN2O3S
MOLECULAR WEIGHT: 360.402583
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)OC(C)C)C3=CC=C(C=C3)F
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Product OPENEYE NAME: ethyl (2R)-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2R)-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid ethyl ester
IUPAC NAME: ethyl (2R)-2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: ethyl (2R)-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C18H17FN2O3S
MOLECULAR WEIGHT: 360.402583
SMILES: CCOC(=O)[C@@H](C)N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)F
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