Sunday, December 30, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-(1-cyclopropylethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide
CAS Name: N-(1-cyclopropylethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
IUPAC NAME: N-(1-cyclopropylethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide
MOLECULAR FORMULA: C17H20N2O3S2
MOLECULAR WEIGHT: 364.4823
SMILES: CC(C1CC1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name: N-(1-cyclopropylethyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC NAME: N-(1-cyclopropylethyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
MOLECULAR FORMULA: C18H23N3O3
MOLECULAR WEIGHT: 329.39352
SMILES: CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C)C3CC3
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Product OPENEYE NAME: N-(1-cyclopropylethyl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide
CAS Name: N-(1-cyclopropylethyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide
IUPAC NAME: N-(1-cyclopropylethyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide
SYSTEMATIC NAME: N-(1-cyclopropylethyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide
MOLECULAR FORMULA: C18H22N2O2S
MOLECULAR WEIGHT: 330.44448
SMILES: CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3CC3
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Product OPENEYE NAME: 2,2-dichloro-N,1-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)cyclopropanecarboxamide
CAS Name: 2,2-dichloro-N,1-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1-cyclopropanecarboxamide
IUPAC NAME: 2,2-dichloro-N,1-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)cyclopropane-1-carboxamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N,1-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)cyclopropane-1-carboxamide
MOLECULAR FORMULA: C14H20Cl2N4O
MOLECULAR WEIGHT: 331.2408
SMILES: CC1(CC1(Cl)Cl)C(=O)N(C)CC2=NN=C3N2CCCCC3
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Product OPENEYE NAME: 2,4,5-trimethyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2,4,5-trimethyl-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2,4,5-trimethyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2,4,5-trimethyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C19H23N5OS2
MOLECULAR WEIGHT: 401.54882
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=NC(=CS3)CN4CCCCC4
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Product OPENEYE NAME: 5-oxo-N-(2-phenylpyrimidin-5-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
CAS Name: 5-oxo-N-(2-phenyl-5-pyrimidinyl)-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: 5-oxo-N-(2-phenylpyrimidin-5-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 5-oxidanylidene-N-(2-phenylpyrimidin-5-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C24H24N4O5
MOLECULAR WEIGHT: 448.47116
SMILES: COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CAS Name: 1-[oxo(thiophen-2-yl)methyl]-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3-piperidinecarboxamide
IUPAC NAME: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SYSTEMATIC NAME: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C22H30N6O2S
MOLECULAR WEIGHT: 442.5776
SMILES: C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4
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Product OPENEYE NAME: 4-chloro-N-[2-methyl-1-[(6-pyrrolidin-1-yl-3-pyridyl)methylcarbamoyl]butyl]benzamide
CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]methylamino]pentan-2-yl]benzamide
IUPAC NAME: 4-chloro-N-[3-methyl-1-oxo-1-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]pentan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]pentan-2-yl]benzamide
MOLECULAR FORMULA: C23H29ClN4O2
MOLECULAR WEIGHT: 428.95496
SMILES: CCC(C)C(C(=O)NCC1=CN=C(C=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-butyl-2-(2-methoxyphenyl)-6-oxo-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]piperidine-3-carboxamide
CAS Name: 1-butyl-2-(2-methoxyphenyl)-6-oxo-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-3-piperidinecarboxamide
IUPAC NAME: 1-butyl-2-(2-methoxyphenyl)-6-oxo-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]piperidine-3-carboxamide
SYSTEMATIC NAME: 1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]piperidine-3-carboxamide
MOLECULAR FORMULA: C27H36N4O3
MOLECULAR WEIGHT: 464.59974
SMILES: CCCCN1C(C(CCC1=O)C(=O)NCC2=CN=C(C=C2)N3CCCC3)C4=CC=CC=C4OC
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Product OPENEYE NAME: N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]chromane-3-carboxamide
CAS Name: N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C21H20F3NO2
MOLECULAR WEIGHT: 375.38421
SMILES: C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3CC4=CC=CC=C4OC3
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Product OPENEYE NAME: N-[1-(4-chlorophenyl)ethyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-methyl-acetamide
CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-methylacetamide
IUPAC NAME: N-[1-(4-chlorophenyl)ethyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-methylacetamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)ethyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C16H18Cl2N2O3S2
MOLECULAR WEIGHT: 421.36172
SMILES: CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl
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Product OPENEYE NAME: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C18H18ClNO3
MOLECULAR WEIGHT: 331.79342
SMILES: CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2COC3=CC=CC=C3O2
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Product OPENEYE NAME: N-[1-(4-chlorophenyl)ethyl]-N-methyl-chromane-3-carboxamide
CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C19H20ClNO2
MOLECULAR WEIGHT: 329.8206
SMILES: CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2CC3=CC=CC=C3OC2
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Product OPENEYE NAME: N-[1-(4-chlorophenyl)ethyl]-3-[(3,4-difluorophenyl)sulfonylamino]-N-methyl-propanamide
CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-[(3,4-difluorophenyl)sulfonylamino]-N-methylpropanamide
IUPAC NAME: N-[1-(4-chlorophenyl)ethyl]-3-[(3,4-difluorophenyl)sulfonylamino]-N-methylpropanamide
SYSTEMATIC NAME: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-[1-(4-chlorophenyl)ethyl]-N-methyl-propanamide
MOLECULAR FORMULA: C18H19ClF2N2O3S
MOLECULAR WEIGHT: 416.869866
SMILES: CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)F
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Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-acetamide
CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylacetamide
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylacetamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C16H17Cl3N2O3S2
MOLECULAR WEIGHT: 455.80678
SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl
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