Wednesday, December 28, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-[(4-methylsulfonylphenyl)methylcarbamoyl]cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[[(4-methylsulfonylphenyl)methylamino]-oxomethyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-[(4-methylsulfonylphenyl)methylcarbamoyl]cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[(4-methylsulfonylphenyl)methylcarbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C30H42N2O4S
MOLECULAR WEIGHT: 526.73048
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)C)C(C)(C)C
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Product OPENEYE NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[(4-methylsulfonylphenyl)methylcarbamoyl]cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-4-methoxy-N-[1-[[(4-methylsulfonylphenyl)methylamino]-oxomethyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[(4-methylsulfonylphenyl)methylcarbamoyl]cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-[(4-methylsulfonylphenyl)methylcarbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C31H44N2O5S
MOLECULAR WEIGHT: 556.75646
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)C
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Product OPENEYE NAME: 3,5-ditert-butyl-4-hydroxy-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclopropyl]benzamide
CAS Name: 3,5-ditert-butyl-4-hydroxy-N-[1-[[(4-methoxyphenyl)methylamino]-oxomethyl]cyclopropyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-4-hydroxy-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclopropyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[(4-methoxyphenyl)methylcarbamoyl]cyclopropyl]-4-oxidanyl-benzamide
MOLECULAR FORMULA: C27H36N2O4
MOLECULAR WEIGHT: 452.58574
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2(CC2)C(=O)NCC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-6-fluoro-8-(2-hydroxyacetyl)-2,3-dihydro-1H-indolizin-5-one
CAS Name: 7-(4-bromo-2-fluoroanilino)-6-fluoro-8-(2-hydroxy-1-oxoethyl)-2,3-dihydro-1H-indolizin-5-one
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-6-fluoro-8-(2-hydroxyacetyl)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-8-(2-oxidanylethanoyl)-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C16H13BrF2N2O3
MOLECULAR WEIGHT: 399.186826
SMILES: C1CC2=C(C(=C(C(=O)N2C1)F)NC3=C(C=C(C=C3)Br)F)C(=O)CO
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-6-fluoro-8-(1-hydroxyallyl)-2,3-dihydro-1H-indolizin-5-one
CAS Name: 7-(4-bromo-2-fluoroanilino)-6-fluoro-8-(1-hydroxyprop-2-enyl)-2,3-dihydro-1H-indolizin-5-one
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-6-fluoro-8-(1-hydroxyprop-2-enyl)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-8-(1-oxidanylprop-2-enyl)-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C17H15BrF2N2O2
MOLECULAR WEIGHT: 397.214006
SMILES: C=CC(C1=C2CCCN2C(=O)C(=C1NC3=C(C=C(C=C3)Br)F)F)O
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Product OPENEYE NAME: ethyl 7-[N-(difluoromethyl)-2,4-difluoro-anilino]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
CAS Name: 7-[N-(difluoromethyl)-2,4-difluoroanilino]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid ethyl ester
IUPAC NAME: ethyl 7-[N-(difluoromethyl)-2,4-difluoroanilino]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
SYSTEMATIC NAME: ethyl 7-[bis(fluoranyl)methyl-[2,4-bis(fluoranyl)phenyl]amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
MOLECULAR FORMULA: C18H16F4N2O3
MOLECULAR WEIGHT: 384.324853
SMILES: CCOC(=O)C1=C2CCCN2C(=O)C=C1N(C3=C(C=C(C=C3)F)F)C(F)F
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Product OPENEYE NAME: N-[7-(4-bromo-2-fluoro-anilino)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizin-8-yl]-2-(hydroxymethyl)pyrrolidine-1-sulfonamide
CAS Name: N-[7-(4-bromo-2-fluoroanilino)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizin-8-yl]-2-(hydroxymethyl)-1-pyrrolidinesulfonamide
IUPAC NAME: N-[7-(4-bromo-2-fluoroanilino)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizin-8-yl]-2-(hydroxymethyl)pyrrolidine-1-sulfonamide
SYSTEMATIC NAME: N-[7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-8-yl]-2-(hydroxymethyl)pyrrolidine-1-sulfonamide
MOLECULAR FORMULA: C19H21BrF2N4O4S
MOLECULAR WEIGHT: 519.360246
SMILES: C1CC(N(C1)S(=O)(=O)NC2=C3CCCN3C(=O)C(=C2NC4=C(C=C(C=C4)Br)F)F)CO
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-8-(2,3-dihydroxypropylsulfamoylamino)-6-fluoro-2,3-dihydro-1H-indolizin-5-one
CAS Name: 7-(4-bromo-2-fluoroanilino)-8-(2,3-dihydroxypropylsulfamoylamino)-6-fluoro-2,3-dihydro-1H-indolizin-5-one
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-8-(2,3-dihydroxypropylsulfamoylamino)-6-fluoro-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 8-[2,3-bis(oxidanyl)propylsulfamoylamino]-7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C17H19BrF2N4O5S
MOLECULAR WEIGHT: 509.322366
SMILES: C1CC2=C(C(=C(C(=O)N2C1)F)NC3=C(C=C(C=C3)Br)F)NS(=O)(=O)NCC(CO)O
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-1,2-dihydroxy-N-(2-hydroxyethoxy)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-1,2-dihydroxy-N-(2-hydroxyethoxy)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-1,2-dihydroxy-N-(2-hydroxyethoxy)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,2-bis(oxidanyl)-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C17H17BrFN3O6
MOLECULAR WEIGHT: 458.235783
SMILES: C1C(C(C2=C(C(=CC(=O)N21)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCO)O)O
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Product OPENEYE NAME: 2-[4-[(1S,3R)-3-[3-(3,4-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzonitrile
CAS Name: 2-[4-[(1S,3R)-3-[3-(3,4-difluorophenyl)-1-pyrazolyl]cyclopentyl]-1-piperazinyl]benzonitrile
IUPAC NAME: 2-[4-[(1S,3R)-3-[3-(3,4-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzonitrile
SYSTEMATIC NAME: 2-[4-[(1S,3R)-3-[3-[3,4-bis(fluoranyl)phenyl]pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzenecarbonitrile
MOLECULAR FORMULA: C25H25F2N5
MOLECULAR WEIGHT: 433.496306
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3C#N)N4C=CC(=N4)C5=CC(=C(C=C5)F)F
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