Tuesday, January 29, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 5-chloro-N-[4-(morpholinomethyl)thiazol-2-yl]thiophene-2-carboxamide
CAS Name: 5-chloro-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2-thiophenecarboxamide
IUPAC NAME: 5-chloro-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C13H14ClN3O2S2
MOLECULAR WEIGHT: 343.85216
SMILES: C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(S3)Cl
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Product OPENEYE NAME: N-(2-furylmethyl)-N-methyl-2-methylsulfonyl-benzamide
CAS Name: N-(2-furanylmethyl)-N-methyl-2-methylsulfonylbenzamide
IUPAC NAME: N-(furan-2-ylmethyl)-N-methyl-2-methylsulfonylbenzamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-N-methyl-2-methylsulfonyl-benzamide
MOLECULAR FORMULA: C14H15NO4S
MOLECULAR WEIGHT: 293.3382
SMILES: CN(CC1=CC=CO1)C(=O)C2=CC=CC=C2S(=O)(=O)C
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Product OPENEYE NAME: N-[4-(morpholinomethyl)thiazol-2-yl]thiophene-2-carboxamide
CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2-thiophenecarboxamide
IUPAC NAME: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C13H15N3O2S2
MOLECULAR WEIGHT: 309.4071
SMILES: C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 2-cyclohexyl-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide
CAS Name: 2-cyclohexyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide
IUPAC NAME: 2-cyclohexyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-cyclohexyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H25N3O2S
MOLECULAR WEIGHT: 323.4536
SMILES: C1CCC(CC1)CC(=O)NC2=NC(=CS2)CN3CCOCC3
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Product OPENEYE NAME: N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide
CAS Name: N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]-3H-benzimidazole-5-carboxamide
IUPAC NAME: N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide
SYSTEMATIC NAME: N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide
MOLECULAR FORMULA: C16H17N5OS
MOLECULAR WEIGHT: 327.40408
SMILES: C1CCN(C1)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4
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Product OPENEYE NAME: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide
CAS Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide
IUPAC NAME: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide
SYSTEMATIC NAME: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide
MOLECULAR FORMULA: C18H26N2O3
MOLECULAR WEIGHT: 318.41064
SMILES: CC(C(=O)NC1CCCC1)N(C)CC2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: 2-chloroallyl 3-methyl-4-oxo-phthalazine-1-carboxylate
CAS Name: 3-methyl-4-oxo-1-phthalazinecarboxylic acid 2-chloroprop-2-enyl ester
IUPAC NAME: 2-chloroprop-2-enyl 3-methyl-4-oxophthalazine-1-carboxylate
SYSTEMATIC NAME: 2-chloranylprop-2-enyl 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate
MOLECULAR FORMULA: C13H11ClN2O3
MOLECULAR WEIGHT: 278.69104
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCC(=C)Cl
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Product OPENEYE NAME: 2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanenitrile
CAS Name: 2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]propanenitrile
IUPAC NAME: 2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanenitrile
SYSTEMATIC NAME: 2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanenitrile
MOLECULAR FORMULA: C13H15N5S
MOLECULAR WEIGHT: 273.3567
SMILES: CCCN1C(=NN=C1SC(C)C#N)C2=CC=NC=C2
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Product OPENEYE NAME: 4-[5-(2-methylallylsulfanyl)-4-propyl-1,2,4-triazol-3-yl]pyridine
CAS Name: 4-[5-(2-methylprop-2-enylthio)-4-propyl-1,2,4-triazol-3-yl]pyridine
IUPAC NAME: 4-[5-(2-methylprop-2-enylsulfanyl)-4-propyl-1,2,4-triazol-3-yl]pyridine
SYSTEMATIC NAME: 4-[5-(2-methylprop-2-enylsulfanyl)-4-propyl-1,2,4-triazol-3-yl]pyridine
MOLECULAR FORMULA: C14H18N4S
MOLECULAR WEIGHT: 274.38452
SMILES: CCCN1C(=NN=C1SCC(=C)C)C2=CC=NC=C2
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Product OPENEYE NAME: 2-[1-[5-(p-tolyl)tetrazol-2-yl]ethyl]-1H-quinazolin-4-one
CAS Name: 2-[1-[5-(4-methylphenyl)-2-tetrazolyl]ethyl]-1H-quinazolin-4-one
IUPAC NAME: 2-[1-[5-(4-methylphenyl)tetrazol-2-yl]ethyl]-1H-quinazolin-4-one
SYSTEMATIC NAME: 2-[1-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethyl]-1H-quinazolin-4-one
MOLECULAR FORMULA: C18H16N6O
MOLECULAR WEIGHT: 332.35924
SMILES: CC1=CC=C(C=C1)C2=NN(N=N2)C(C)C3=NC(=O)C4=CC=CC=C4N3
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Product OPENEYE NAME: 2-[[2-(3-methoxyphenyl)thiazol-4-yl]methylsulfanyl]pyrimidine-4,6-diamine
CAS Name: 2-[[2-(3-methoxyphenyl)-4-thiazolyl]methylthio]pyrimidine-4,6-diamine
IUPAC NAME: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-4,6-diamine
SYSTEMATIC NAME: 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyrimidine-4,6-diamine
MOLECULAR FORMULA: C15H15N5OS2
MOLECULAR WEIGHT: 345.4425
SMILES: COC1=CC=CC(=C1)C2=NC(=CS2)CSC3=NC(=CC(=N3)N)N
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Product OPENEYE NAME: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2,2-dimethyl-propanamide
CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C13H23N3O
MOLECULAR WEIGHT: 237.34122
SMILES: CC1=CC(=NN1CCCNC(=O)C(C)(C)C)C
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Product OPENEYE NAME: N-[4-(1-piperidylmethyl)thiazol-2-yl]cyclopentanecarboxamide
CAS Name: N-[4-(1-piperidinylmethyl)-2-thiazolyl]cyclopentanecarboxamide
IUPAC NAME: N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
SYSTEMATIC NAME: N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
MOLECULAR FORMULA: C15H23N3OS
MOLECULAR WEIGHT: 293.42762
SMILES: C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3CCCC3
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Product OPENEYE NAME: 3-(dimethylamino)-N-methoxy-N-methyl-benzamide
CAS Name: 3-(dimethylamino)-N-methoxy-N-methylbenzamide
IUPAC NAME: 3-(dimethylamino)-N-methoxy-N-methylbenzamide
SYSTEMATIC NAME: 3-(dimethylamino)-N-methoxy-N-methyl-benzamide
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CN(C)C1=CC=CC(=C1)C(=O)N(C)OC
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Product OPENEYE NAME: N-methoxy-N-methyl-2-oxo-chromene-3-carboxamide
CAS Name: N-methoxy-N-methyl-2-oxo-1-benzopyran-3-carboxamide
IUPAC NAME: N-methoxy-N-methyl-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-methoxy-N-methyl-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C12H11NO4
MOLECULAR WEIGHT: 233.22004
SMILES: CN(C(=O)C1=CC2=CC=CC=C2OC1=O)OC
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Product OPENEYE NAME: N-methoxy-N,2-dimethyl-quinoline-4-carboxamide
CAS Name: N-methoxy-N,2-dimethyl-4-quinolinecarboxamide
IUPAC NAME: N-methoxy-N,2-dimethylquinoline-4-carboxamide
SYSTEMATIC NAME: N-methoxy-N,2-dimethyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)OC
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Product OPENEYE NAME: N-[2-[methoxy(methyl)amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[1-[methoxy(methyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C10H14N2O4
MOLECULAR WEIGHT: 226.22916
SMILES: CC(C(=O)N(C)OC)NC(=O)C1=CC=CO1
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Product OPENEYE NAME: N-[3-[methoxy(methyl)amino]-3-oxo-propyl]furan-2-carboxamide
CAS Name: N-[3-[methoxy(methyl)amino]-3-oxopropyl]-2-furancarboxamide
IUPAC NAME: N-[3-[methoxy(methyl)amino]-3-oxopropyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-[methoxy(methyl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide
MOLECULAR FORMULA: C10H14N2O4
MOLECULAR WEIGHT: 226.22916
SMILES: CN(C(=O)CCNC(=O)C1=CC=CO1)OC
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Product OPENEYE NAME: N-methoxy-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: N-methoxy-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: N-methoxy-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: N-methoxy-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C11H15NO2S
MOLECULAR WEIGHT: 225.3073
SMILES: CN(C(=O)C1=CSC2=C1CCCC2)OC
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