Thursday, January 26, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 4-chloro-N-[1-methyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]benzamide
CAS Name: 4-chloro-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 4-chloro-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C19H17ClN4O2S
MOLECULAR WEIGHT: 400.88188
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 5-(3,5-ditert-butylphenyl)-3-nitroso-oxazolidin-2-one
CAS Name: 5-(3,5-ditert-butylphenyl)-3-nitroso-2-oxazolidinone
IUPAC NAME: 5-(3,5-ditert-butylphenyl)-3-nitroso-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(3,5-ditert-butylphenyl)-3-nitroso-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C17H24N2O3
MOLECULAR WEIGHT: 304.38406
SMILES: CC(C)(C)C1=CC(=CC(=C1)C2CN(C(=O)O2)N=O)C(C)(C)C
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Product OPENEYE NAME: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3-methoxypropyl)thiourea
CAS Name: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3-methoxypropyl)thiourea
IUPAC NAME: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3-methoxypropyl)thiourea
SYSTEMATIC NAME: 1-[bis(4-tert-butylphenoxy)phosphinothioylamino]-3-(3-methoxypropyl)thiourea
MOLECULAR FORMULA: C25H38N3O3PS2
MOLECULAR WEIGHT: 523.691281
SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=S)(NNC(=S)NCCCOC)OC2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: 1-[(2-hydroxybenzoyl)amino]-3-(4-methylsulfanylphenyl)urea
CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-[4-(methylthio)phenyl]urea
IUPAC NAME: 1-[(2-hydroxybenzoyl)amino]-3-(4-methylsulfanylphenyl)urea
SYSTEMATIC NAME: 1-[(2-hydroxyphenyl)carbonylamino]-3-(4-methylsulfanylphenyl)urea
MOLECULAR FORMULA: C15H15N3O3S
MOLECULAR WEIGHT: 317.3629
SMILES: CSC1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=CC=C2O
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Product OPENEYE NAME: (1-methyl-3-piperidyl) 2-iodobenzoate
CAS Name: 2-iodobenzoic acid (1-methyl-3-piperidinyl) ester
IUPAC NAME: (1-methylpiperidin-3-yl) 2-iodobenzoate
SYSTEMATIC NAME: (1-methylpiperidin-3-yl) 2-iodanylbenzoate
MOLECULAR FORMULA: C13H16INO2
MOLECULAR WEIGHT: 345.17611
SMILES: CN1CCCC(C1)OC(=O)C2=CC=CC=C2I
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Product OPENEYE NAME: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-phenoxy-benzamide
CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-phenoxybenzamide
IUPAC NAME: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-phenoxybenzamide
SYSTEMATIC NAME: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-phenoxy-benzamide
MOLECULAR FORMULA: C25H26N2O4S
MOLECULAR WEIGHT: 450.54994
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: (2-indolin-1-yl-2-oxo-ethyl) 2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzoate
CAS Name: 2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC NAME: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzoate
SYSTEMATIC NAME: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzoate
MOLECULAR FORMULA: C23H19N3O8S
MOLECULAR WEIGHT: 497.47726
SMILES: C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])O
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Product OPENEYE NAME: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]furan-2-carboxamide
CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-2-furancarboxamide
IUPAC NAME: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H13N5O2
MOLECULAR WEIGHT: 307.30672
SMILES: CC1=NN(C(=C1)NC(=O)C2=CC=CO2)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: methyl 4-[[2-[[(4-chlorophenyl)hydrazono]methyl]phenoxy]methyl]benzoate
CAS Name: 4-[[2-[[(4-chlorophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[2-[[(4-chlorophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[2-[[(4-chlorophenyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate
MOLECULAR FORMULA: C22H19ClN2O3
MOLECULAR WEIGHT: 394.85086
SMILES: COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-methoxy-5-[[(3-nitrophenyl)hydrazono]methyl]phenol
CAS Name: 2-methoxy-5-[[(3-nitrophenyl)hydrazinylidene]methyl]phenol
IUPAC NAME: 2-methoxy-5-[[(3-nitrophenyl)hydrazinylidene]methyl]phenol
SYSTEMATIC NAME: 2-methoxy-5-[[(3-nitrophenyl)hydrazinylidene]methyl]phenol
MOLECULAR FORMULA: C14H13N3O4
MOLECULAR WEIGHT: 287.27072
SMILES: COC1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])O
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Product OPENEYE NAME: 3-hydroxy-N-(xanthen-9-ylideneamino)naphthalene-2-carboxamide
CAS Name: 3-hydroxy-N-(9-xanthenylideneamino)-2-naphthalenecarboxamide
IUPAC NAME: 3-hydroxy-N-(xanthen-9-ylideneamino)naphthalene-2-carboxamide
SYSTEMATIC NAME: 3-oxidanyl-N-(xanthen-9-ylideneamino)naphthalene-2-carboxamide
MOLECULAR FORMULA: C24H16N2O3
MOLECULAR WEIGHT: 380.39544
SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=C3C4=CC=CC=C4OC5=CC=CC=C53)O
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Product OPENEYE NAME: 1-(3-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]urea
CAS Name: 1-(3-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]urea
IUPAC NAME: 1-(3-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]urea
MOLECULAR FORMULA: C20H18ClN3O4S
MOLECULAR WEIGHT: 431.89262
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)NC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-benzyl-4-chloro-N-(3-dibenzofuran-2-yloxy-2-hydroxy-propyl)benzenesulfonamide
CAS Name: 4-chloro-N-[3-(2-dibenzofuranyloxy)-2-hydroxypropyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC NAME: N-benzyl-4-chloro-N-(3-dibenzofuran-2-yloxy-2-hydroxypropyl)benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-(3-dibenzofuran-2-yloxy-2-oxidanyl-propyl)-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C28H24ClNO5S
MOLECULAR WEIGHT: 522.01186
SMILES: C1=CC=C(C=C1)CN(CC(COC2=CC3=C(C=C2)OC4=CC=CC=C43)O)S(=O)(=O)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: [2-[cyclohexyl(ethyl)amino]-2-oxo-ethyl] 3-(5-bromo-2-furyl)prop-2-enoate
CAS Name: 3-(5-bromo-2-furanyl)-2-propenoic acid [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 3-(5-bromofuran-2-yl)prop-2-enoate
SYSTEMATIC NAME: [2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 3-(5-bromanylfuran-2-yl)prop-2-enoate
MOLECULAR FORMULA: C17H22BrNO4
MOLECULAR WEIGHT: 384.26488
SMILES: CCN(C1CCCCC1)C(=O)COC(=O)C=CC2=CC=C(O2)Br
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