Friday, May 31, 2013

All Chemical Compounds Information




Product OPENEYE NAME: methyl (3S)-3-(2-chlorophenyl)-3-[(3,5-dichloro-4-hydroxy-benzoyl)amino]propanoate
CAS Name: (3S)-3-(2-chlorophenyl)-3-[[(3,5-dichloro-4-hydroxyphenyl)-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (3S)-3-(2-chlorophenyl)-3-[(3,5-dichloro-4-hydroxybenzoyl)amino]propanoate
SYSTEMATIC NAME: methyl (3S)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylamino]-3-(2-chlorophenyl)propanoate
MOLECULAR FORMULA: C17H14Cl3NO4
MOLECULAR WEIGHT: 402.65636
SMILES: COC(=O)C[C@@H](C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C(=C2)Cl)O)Cl
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Product OPENEYE NAME: 2-chloro-6-fluoro-N'-(4-hexoxybenzoyl)benzohydrazide
CAS Name: 2-chloro-6-fluoro-N'-[(4-hexoxyphenyl)-oxomethyl]benzohydrazide
IUPAC NAME: 2-chloro-6-fluoro-N'-(4-hexoxybenzoyl)benzohydrazide
SYSTEMATIC NAME: 2-chloranyl-6-fluoranyl-N'-(4-hexoxyphenyl)carbonyl-benzohydrazide
MOLECULAR FORMULA: C20H22ClFN2O3
MOLECULAR WEIGHT: 392.851683
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC=C2Cl)F
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Product OPENEYE NAME: N'-[(E)-3-(2-furyl)prop-2-enoyl]-4-hexoxy-benzohydrazide
CAS Name: N'-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-hexoxybenzohydrazide
IUPAC NAME: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hexoxybenzohydrazide
SYSTEMATIC NAME: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hexoxy-benzohydrazide
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CO2
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Product OPENEYE NAME: 2,6-difluoro-N'-(4-hexoxybenzoyl)benzohydrazide
CAS Name: 2,6-difluoro-N'-[(4-hexoxyphenyl)-oxomethyl]benzohydrazide
IUPAC NAME: 2,6-difluoro-N'-(4-hexoxybenzoyl)benzohydrazide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N'-(4-hexoxyphenyl)carbonyl-benzohydrazide
MOLECULAR FORMULA: C20H22F2N2O3
MOLECULAR WEIGHT: 376.397086
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N'-[(2E,4E)-hexa-2,4-dienoyl]-4-hexoxy-benzohydrazide
CAS Name: 4-hexoxy-N'-[(2E,4E)-1-oxohexa-2,4-dienyl]benzohydrazide
IUPAC NAME: N'-[(2E,4E)-hexa-2,4-dienoyl]-4-hexoxybenzohydrazide
SYSTEMATIC NAME: N'-[(2E,4E)-hexa-2,4-dienoyl]-4-hexoxy-benzohydrazide
MOLECULAR FORMULA: C19H26N2O3
MOLECULAR WEIGHT: 330.42134
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C=C/C
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Product OPENEYE NAME: 4-hexoxy-N'-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfanylacetyl]benzohydrazide
CAS Name: 4-hexoxy-N'-[1-oxo-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]ethyl]benzohydrazide
IUPAC NAME: 4-hexoxy-N'-[2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetyl]benzohydrazide
SYSTEMATIC NAME: 4-hexoxy-N'-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylethanoyl]benzohydrazide
MOLECULAR FORMULA: C22H33N3O4S
MOLECULAR WEIGHT: 435.58012
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)N2CCCCC2
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Product OPENEYE NAME: N-[2-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]methanesulfonamide
CAS Name: N-[2-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide
IUPAC NAME: N-[2-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[2-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C
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Product OPENEYE NAME: 2-(cyanomethylsulfanyl)-N'-(4-hexoxybenzoyl)benzohydrazide
CAS Name: 2-(cyanomethylthio)-N'-[(4-hexoxyphenyl)-oxomethyl]benzohydrazide
IUPAC NAME: 2-(cyanomethylsulfanyl)-N'-(4-hexoxybenzoyl)benzohydrazide
SYSTEMATIC NAME: 2-(cyanomethylsulfanyl)-N'-(4-hexoxyphenyl)carbonyl-benzohydrazide
MOLECULAR FORMULA: C22H25N3O3S
MOLECULAR WEIGHT: 411.5172
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC#N
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Product OPENEYE NAME: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-isopropyl-3-methyl-isoxazole-4-carboxamide
CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide
IUPAC NAME: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-propan-2-yl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C18H23N3O5S
MOLECULAR WEIGHT: 393.45732
SMILES: CC1=NOC(=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)C(C)C
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Product OPENEYE NAME: N-(4-anilinophenyl)-2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
CAS Name: N-(4-anilinophenyl)-2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
IUPAC NAME: N-(4-anilinophenyl)-2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
SYSTEMATIC NAME: 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4-phenylazanylphenyl)ethanamide
MOLECULAR FORMULA: C26H32N4O3
MOLECULAR WEIGHT: 448.55728
SMILES: CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4
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Product OPENEYE NAME: N-(4-anilinophenyl)-6-ureido-hexanamide
CAS Name: N-(4-anilinophenyl)-6-(carbamoylamino)hexanamide
IUPAC NAME: N-(4-anilinophenyl)-6-(carbamoylamino)hexanamide
SYSTEMATIC NAME: 6-(aminocarbonylamino)-N-(4-phenylazanylphenyl)hexanamide
MOLECULAR FORMULA: C19H24N4O2
MOLECULAR WEIGHT: 340.41946
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCCCNC(=O)N
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Product OPENEYE NAME: (2E,4E)-N-(4-anilinophenyl)hexa-2,4-dienamide
CAS Name: (2E,4E)-N-(4-anilinophenyl)hexa-2,4-dienamide
IUPAC NAME: (2E,4E)-N-(4-anilinophenyl)hexa-2,4-dienamide
SYSTEMATIC NAME: (2E,4E)-N-(4-phenylazanylphenyl)hexa-2,4-dienamide
MOLECULAR FORMULA: C18H18N2O
MOLECULAR WEIGHT: 278.34832
SMILES: C/C=C/C=C/C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2
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Product OPENEYE NAME: (E)-N-(4-anilinophenyl)-3-(2-nitrophenyl)prop-2-enamide
CAS Name: (E)-N-(4-anilinophenyl)-3-(2-nitrophenyl)-2-propenamide
IUPAC NAME: (E)-N-(4-anilinophenyl)-3-(2-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-nitrophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H17N3O3
MOLECULAR WEIGHT: 359.37798
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: (E)-N-(4-anilinophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CAS Name: (E)-N-(4-anilinophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-(4-anilinophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(4-phenylazanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C24H24N2O4
MOLECULAR WEIGHT: 404.45836
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
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Product OPENEYE NAME: N-(4-anilinophenyl)-3,4,5-trichloro-pyridine-2-carboxamide
CAS Name: N-(4-anilinophenyl)-3,4,5-trichloro-2-pyridinecarboxamide
IUPAC NAME: N-(4-anilinophenyl)-3,4,5-trichloropyridine-2-carboxamide
SYSTEMATIC NAME: 3,4,5-tris(chloranyl)-N-(4-phenylazanylphenyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C18H12Cl3N3O
MOLECULAR WEIGHT: 392.66638
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NC=C(C(=C3Cl)Cl)Cl
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Product OPENEYE NAME: N-(4-anilinophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name: N-(4-anilinophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC NAME: N-(4-anilinophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylazanylphenyl)ethanamide
MOLECULAR FORMULA: C23H20N4O3S
MOLECULAR WEIGHT: 432.4949
SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4
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