Wednesday, April 3, 2013

All Chemical Compounds Information




Product OPENEYE NAME: [(1R)-2-(4-fluoro-3-nitro-anilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H15FN2O6
MOLECULAR WEIGHT: 386.330603
SMILES: C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 3-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-N-(4-fluorophenyl)benzofuran-2-carboxamide
CAS Name: 3-[(4,5-dihydrothiazol-2-ylthio)methyl]-N-(4-fluorophenyl)-2-benzofurancarboxamide
IUPAC NAME: 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-N-(4-fluorophenyl)-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-N-(4-fluorophenyl)-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C19H15FN2O2S2
MOLECULAR WEIGHT: 386.463003
SMILES: C1CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
CAS Name: (2R)-2-[4-(4-bromophenyl)sulfonyl-1-piperazin-1-iumyl]propanenitrile
IUPAC NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
SYSTEMATIC NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
MOLECULAR FORMULA: C13H17BrN3O2S+
MOLECULAR WEIGHT: 359.26198
SMILES: C[C@H](C#N)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile
CAS Name: (2R)-2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]propanenitrile
IUPAC NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile
SYSTEMATIC NAME: (2R)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile
MOLECULAR FORMULA: C13H16BrN3O2S
MOLECULAR WEIGHT: 358.25404
SMILES: C[C@H](C#N)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-(2-fluorophenyl)-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-(2-fluorophenyl)-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-(2-fluorophenyl)-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C15H16FN3O2S3
MOLECULAR WEIGHT: 385.499843
SMILES: C1CN(CCN1C(=S)NC2=CC=CC=C2F)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-nitro-benzamide
CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-nitrobenzamide
IUPAC NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-nitro-benzamide
MOLECULAR FORMULA: C21H18N2O5
MOLECULAR WEIGHT: 378.37802
SMILES: COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC
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Product OPENEYE NAME: 2-[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]-N-[(2S)-2-phenylpropyl]acetamide
CAS Name: 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazine-1,4-diiumyl]-N-[(2S)-2-phenylpropyl]acetamide
IUPAC NAME: 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]-N-[(2S)-2-phenylpropyl]acetamide
SYSTEMATIC NAME: 2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-[(2S)-2-phenylpropyl]ethanamide
MOLECULAR FORMULA: C25H36N4O2+2
MOLECULAR WEIGHT: 424.57894
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)NC[C@@H](C)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide
CAS Name: 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazinyl]-N-[(2S)-2-phenylpropyl]acetamide
IUPAC NAME: 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide
SYSTEMATIC NAME: 2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]ethanamide
MOLECULAR FORMULA: C25H34N4O2
MOLECULAR WEIGHT: 422.56306
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(=O)NC[C@@H](C)C3=CC=CC=C3
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Product OPENEYE NAME: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(5-chloro-2-methylanilino)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C16H23ClN2O5S
MOLECULAR WEIGHT: 390.88222
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC1=C(C=CC(=C1)Cl)C
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Product OPENEYE NAME: [(1S)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H16ClNO4
MOLECULAR WEIGHT: 357.78764
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 3-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
CAS Name: 3-[4-(4-bromophenyl)sulfonyl-1-piperazin-1-iumyl]propanenitrile
IUPAC NAME: 3-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
SYSTEMATIC NAME: 3-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
MOLECULAR FORMULA: C13H17BrN3O2S+
MOLECULAR WEIGHT: 359.26198
SMILES: C1CN(CC[NH+]1CCC#N)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 3-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile
CAS Name: 3-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]propanenitrile
IUPAC NAME: 3-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile
SYSTEMATIC NAME: 3-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]propanenitrile
MOLECULAR FORMULA: C13H16BrN3O2S
MOLECULAR WEIGHT: 358.25404
SMILES: C1CN(CCN1CCC#N)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[2-(4-isopropylphenyl)thiazol-4-yl]acetamide
CAS Name: N-(4-fluorophenyl)-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide
MOLECULAR FORMULA: C20H19FN2OS
MOLECULAR WEIGHT: 354.441063
SMILES: CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: [(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H16ClNO4
MOLECULAR WEIGHT: 357.78764
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]pyridine-2-carboxamide
CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-pyridinecarboxamide
IUPAC NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]pyridine-2-carboxamide
MOLECULAR FORMULA: C20H18N2O3
MOLECULAR WEIGHT: 334.36852
SMILES: COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=N3)OC
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