Friday, February 1, 2013

All Chemical Compounds Information




Product OPENEYE NAME: N,N-diethyl-2-(2-methoxy-5-methyl-phenyl)acetamide
CAS Name: N,N-diethyl-2-(2-methoxy-5-methylphenyl)acetamide
IUPAC NAME: N,N-diethyl-2-(2-methoxy-5-methylphenyl)acetamide
SYSTEMATIC NAME: N,N-diethyl-2-(2-methoxy-5-methyl-phenyl)ethanamide
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCN(CC)C(=O)CC1=C(C=CC(=C1)C)OC
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Product OPENEYE NAME: N-(3-methoxypropyl)tetralin-6-carboxamide
CAS Name: N-(3-methoxypropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC NAME: N-(3-methoxypropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
MOLECULAR FORMULA: C15H21NO2
MOLECULAR WEIGHT: 247.33274
SMILES: COCCCNC(=O)C1=CC2=C(CCCC2)C=C1
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Product OPENEYE NAME: N-(3-acetamidophenyl)-2,3-dimethyl-quinoxaline-6-carboxamide
CAS Name: N-(3-acetamidophenyl)-2,3-dimethyl-6-quinoxalinecarboxamide
IUPAC NAME: N-(3-acetamidophenyl)-2,3-dimethylquinoxaline-6-carboxamide
SYSTEMATIC NAME: N-(3-acetamidophenyl)-2,3-dimethyl-quinoxaline-6-carboxamide
MOLECULAR FORMULA: C19H18N4O2
MOLECULAR WEIGHT: 334.37182
SMILES: CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C)N=C1C
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Product OPENEYE NAME: 6-chloro-N-(4,5-dihydrothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
CAS Name: 6-chloro-N-(4,5-dihydrothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide
IUPAC NAME: 6-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
SYSTEMATIC NAME: 6-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
MOLECULAR FORMULA: C13H13ClN2O3S
MOLECULAR WEIGHT: 312.77192
SMILES: C1COC2=C(C(=CC(=C2)C(=O)NC3=NCCS3)Cl)OC1
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Product OPENEYE NAME: tert-butyl 4-(4,5-dihydrothiazol-2-ylcarbamoyl)piperidine-1-carboxylate
CAS Name: 4-[(4,5-dihydrothiazol-2-ylamino)-oxomethyl]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)piperidine-1-carboxylate
MOLECULAR FORMULA: C14H23N3O3S
MOLECULAR WEIGHT: 313.41572
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC2=NCCS2
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Product OPENEYE NAME: (3,5-dimethyl-1-piperidyl)-(4-ethylthiadiazol-5-yl)methanone
CAS Name: (3,5-dimethyl-1-piperidinyl)-(4-ethyl-5-thiadiazolyl)methanone
IUPAC NAME: (3,5-dimethylpiperidin-1-yl)-(4-ethylthiadiazol-5-yl)methanone
SYSTEMATIC NAME: (3,5-dimethylpiperidin-1-yl)-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone
MOLECULAR FORMULA: C12H19N3OS
MOLECULAR WEIGHT: 253.36376
SMILES: CCC1=C(SN=N1)C(=O)N2CC(CC(C2)C)C
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Product OPENEYE NAME: 4-ethyl-N-isobutyl-thiadiazole-5-carboxamide
CAS Name: 4-ethyl-N-(2-methylpropyl)-5-thiadiazolecarboxamide
IUPAC NAME: 4-ethyl-N-(2-methylpropyl)thiadiazole-5-carboxamide
SYSTEMATIC NAME: 4-ethyl-N-(2-methylpropyl)-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C9H15N3OS
MOLECULAR WEIGHT: 213.2999
SMILES: CCC1=C(SN=N1)C(=O)NCC(C)C
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Product OPENEYE NAME: (4-ethylthiadiazol-5-yl)-(4-methyl-1-piperidyl)methanone
CAS Name: (4-ethyl-5-thiadiazolyl)-(4-methyl-1-piperidinyl)methanone
IUPAC NAME: (4-ethylthiadiazol-5-yl)-(4-methylpiperidin-1-yl)methanone
SYSTEMATIC NAME: (4-ethyl-1,2,3-thiadiazol-5-yl)-(4-methylpiperidin-1-yl)methanone
MOLECULAR FORMULA: C11H17N3OS
MOLECULAR WEIGHT: 239.33718
SMILES: CCC1=C(SN=N1)C(=O)N2CCC(CC2)C
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Product OPENEYE NAME: 4-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiadiazole-5-carboxamide
CAS Name: 4-ethyl-N-[2-(4-methoxyphenyl)ethyl]-5-thiadiazolecarboxamide
IUPAC NAME: 4-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiadiazole-5-carboxamide
SYSTEMATIC NAME: 4-ethyl-N-[2-(4-methoxyphenyl)ethyl]-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C14H17N3O2S
MOLECULAR WEIGHT: 291.36868
SMILES: CCC1=C(SN=N1)C(=O)NCCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 4-ethyl-N-(6-methoxy-3-pyridyl)thiadiazole-5-carboxamide
CAS Name: 4-ethyl-N-(6-methoxy-3-pyridinyl)-5-thiadiazolecarboxamide
IUPAC NAME: 4-ethyl-N-(6-methoxypyridin-3-yl)thiadiazole-5-carboxamide
SYSTEMATIC NAME: 4-ethyl-N-(6-methoxypyridin-3-yl)-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C11H12N4O2S
MOLECULAR WEIGHT: 264.30358
SMILES: CCC1=C(SN=N1)C(=O)NC2=CN=C(C=C2)OC
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Product OPENEYE NAME: (2-methyl-1-piperidyl)-[3-(methylsulfonylmethyl)phenyl]methanone
CAS Name: (2-methyl-1-piperidinyl)-[3-(methylsulfonylmethyl)phenyl]methanone
IUPAC NAME: (2-methylpiperidin-1-yl)-[3-(methylsulfonylmethyl)phenyl]methanone
SYSTEMATIC NAME: (2-methylpiperidin-1-yl)-[3-(methylsulfonylmethyl)phenyl]methanone
MOLECULAR FORMULA: C15H21NO3S
MOLECULAR WEIGHT: 295.39714
SMILES: CC1CCCCN1C(=O)C2=CC(=CC=C2)CS(=O)(=O)C
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