Friday, January 27, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC NAME: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C22H24N4O5S
MOLECULAR WEIGHT: 456.51476
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4OC
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Product OPENEYE NAME: 4-(5-bromo-2-chloro-benzoyl)-7-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name: 4-[(5-bromo-2-chlorophenyl)-oxomethyl]-7-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC NAME: 4-(5-bromo-2-chlorobenzoyl)-7-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-7-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C22H15BrCl2N2O2
MOLECULAR WEIGHT: 490.1767
SMILES: C1C(=O)NC2=C(C=C(C=C2)Cl)C(N1C(=O)C3=C(C=CC(=C3)Br)Cl)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[[4-[(2,6-difluorophenyl)methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]benzimidazol-6-yl]sulfonyl]morpholine
CAS Name: 4-[[4-[(2,6-difluorophenyl)methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]benzimidazol-6-yl]sulfonyl]morpholine
IUPAC NAME: 4-[[4-[(2,6-difluorophenyl)methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]benzimidazol-6-yl]sulfonyl]morpholine
SYSTEMATIC NAME: 4-[[4-[[2,6-bis(fluoranyl)phenyl]methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]benzimidazol-6-yl]sulfonyl]morpholine
MOLECULAR FORMULA: C21H23F2N3O3S
MOLECULAR WEIGHT: 435.487426
SMILES: C1CC2N(C1)C3=C(N2CC4=C(C=CC=C4F)F)C=C(C=C3)S(=O)(=O)N5CCOCC5
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Product OPENEYE NAME: N-(2-bromo-4-methyl-phenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
CAS Name: N-(2-bromo-4-methylphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide
IUPAC NAME: N-(2-bromo-4-methylphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(2-bromanyl-4-methyl-phenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
MOLECULAR FORMULA: C23H21BrN2O4S
MOLECULAR WEIGHT: 501.39284
SMILES: CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br
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Product OPENEYE NAME: N-allyl-4-(4-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]thiazol-2-imine
CAS Name: 4-(4-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-N-prop-2-enyl-2-thiazolimine
IUPAC NAME: 4-(4-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine
SYSTEMATIC NAME: 4-(4-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine
MOLECULAR FORMULA: C24H24N4O2S
MOLECULAR WEIGHT: 432.53796
SMILES: C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C3CCC(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-[2-[(2,4-dipropoxyphenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide
CAS Name: N-(2-chlorophenyl)-2-[2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
IUPAC NAME: N-(2-chlorophenyl)-2-[2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[2-[(2,4-dipropoxyphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide
MOLECULAR FORMULA: C25H27ClN4O6S
MOLECULAR WEIGHT: 547.02308
SMILES: CCCOC1=CC(=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)OCCC
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Product OPENEYE NAME: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide
CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxamide
IUPAC NAME: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C26H19Cl3N4O3S
MOLECULAR WEIGHT: 573.87806
SMILES: C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C(=C(C=C5)Cl)Cl)Cl
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Product OPENEYE NAME: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenyl-2-quinazolin-4-ylsulfanyl-acetamide
CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenyl-2-(4-quinazolinylthio)acetamide
IUPAC NAME: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-phenyl-2-quinazolin-4-ylsulfanylacetamide
SYSTEMATIC NAME: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-phenyl-2-quinazolin-4-ylsulfanyl-ethanamide
MOLECULAR FORMULA: C23H15ClF3N3OS
MOLECULAR WEIGHT: 473.89791
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)SC3=NC=NC4=CC=CC=C43
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Product OPENEYE NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide
CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C27H28N2O7S
MOLECULAR WEIGHT: 524.58542
SMILES: COCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 2-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-sec-butyl-acetamide
CAS Name: N-butan-2-yl-2-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]acetamide
IUPAC NAME: N-butan-2-yl-2-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]acetamide
SYSTEMATIC NAME: N-butan-2-yl-2-(4-fluorophenyl)-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]ethanamide
MOLECULAR FORMULA: C26H28F2N2O2S
MOLECULAR WEIGHT: 470.574526
SMILES: CCC(C)N(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)CC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-[(2-chloroacetyl)-isopropyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name: 2-[(2-chloro-1-oxoethyl)-propan-2-ylamino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
IUPAC NAME: 2-[(2-chloroacetyl)-propan-2-ylamino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[2-chloranylethanoyl(propan-2-yl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C20H24ClFN2O2S
MOLECULAR WEIGHT: 410.933163
SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C(C)C)C(=O)CCl
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Product OPENEYE NAME: 3,5-dichloro-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name: 3,5-dichloro-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(2-oxolanylmethyl)benzamide
IUPAC NAME: 3,5-dichloro-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide
MOLECULAR FORMULA: C27H27Cl2FN2O3S
MOLECULAR WEIGHT: 549.484283
SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC3CCCO3)C(=O)C4=CC(=CC(=C4)Cl)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)carbamoyl-isobutyl-amino]-N-(2-thienylmethyl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-fluoroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-fluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C26H28FN3O4S
MOLECULAR WEIGHT: 497.581623
SMILES: CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC4=CC=CC=C4F
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Product OPENEYE NAME: N-[(4-fluorophenyl)methyl]-2-[(2-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name: N-[(4-fluorophenyl)methyl]-2-[[(2-methoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: N-[(4-fluorophenyl)methyl]-2-[(2-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-2-[(2-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C26H30FN3O4S
MOLECULAR WEIGHT: 499.597503
SMILES: COCCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-oxolanylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C30H38N2O7S2
MOLECULAR WEIGHT: 602.76192
SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CC3CCCO3)CC(=O)N(CC4=CC5=C(C=C4)OCO5)CC6=CC=CS6)C
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Product OPENEYE NAME: 2-(4-fluorophenoxy)-5-(4-fluorophenyl)pyrimidine
CAS Name: 2-(4-fluorophenoxy)-5-(4-fluorophenyl)pyrimidine
IUPAC NAME: 2-(4-fluorophenoxy)-5-(4-fluorophenyl)pyrimidine
SYSTEMATIC NAME: 2-(4-fluoranylphenoxy)-5-(4-fluorophenyl)pyrimidine
MOLECULAR FORMULA: C16H10F2N2O
MOLECULAR WEIGHT: 284.260206
SMILES: C1=CC(=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)F)F
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Product OPENEYE NAME: (4-methylpiperazin-1-yl)-[6-[1-(p-tolyl)pyrazol-4-yl]-3-pyridyl]methanone
CAS Name: [6-[1-(4-methylphenyl)-4-pyrazolyl]-3-pyridinyl]-(4-methyl-1-piperazinyl)methanone
IUPAC NAME: [6-[1-(4-methylphenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [6-[1-(4-methylphenyl)pyrazol-4-yl]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C21H23N5O
MOLECULAR WEIGHT: 361.44022
SMILES: CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCN(CC4)C
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Product OPENEYE NAME: N-(2-furylmethyl)-2,6-bis(4-pyridyl)pyrimidin-4-amine
CAS Name: N-(2-furanylmethyl)-2,6-dipyridin-4-yl-4-pyrimidinamine
IUPAC NAME: N-(furan-2-ylmethyl)-2,6-dipyridin-4-ylpyrimidin-4-amine
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2,6-dipyridin-4-yl-pyrimidin-4-amine
MOLECULAR FORMULA: C19H15N5O
MOLECULAR WEIGHT: 329.3553
SMILES: C1=COC(=C1)CNC2=NC(=NC(=C2)C3=CC=NC=C3)C4=CC=NC=C4
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