Wednesday, November 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N,N-dimethyl-3-[5-(1H-pyrazol-5-yl)-2-thienyl]prop-2-yn-1-amine
CAS Name: N,N-dimethyl-3-[5-(1H-pyrazol-5-yl)-2-thiophenyl]-2-propyn-1-amine
IUPAC NAME: N,N-dimethyl-3-[5-(1H-pyrazol-5-yl)thiophen-2-yl]prop-2-yn-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-[5-(1H-pyrazol-5-yl)thiophen-2-yl]prop-2-yn-1-amine
MOLECULAR FORMULA: C12H13N3S
MOLECULAR WEIGHT: 231.31672
SMILES: CN(C)CC#CC1=CC=C(S1)C2=CC=NN2
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Product OPENEYE NAME: N-(4-chlorophenyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
CAS Name: N-(4-chlorophenyl)-5-(2-phenylethynyl)-3-pyridinecarboxamide
IUPAC NAME: N-(4-chlorophenyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C20H13ClN2O
MOLECULAR WEIGHT: 332.78302
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 5-(2-phenylethynyl)pyridine-3-carbohydrazide
CAS Name: 5-(2-phenylethynyl)-3-pyridinecarbohydrazide
IUPAC NAME: 5-(2-phenylethynyl)pyridine-3-carbohydrazide
SYSTEMATIC NAME: 5-(2-phenylethynyl)pyridine-3-carbohydrazide
MOLECULAR FORMULA: C14H11N3O
MOLECULAR WEIGHT: 237.25664
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)NN
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Product OPENEYE NAME: ethyl 2-acetamido-3-[4-(4-methoxyphenoxy)-3,5-dinitro-phenyl]propanoate
CAS Name: 2-acetamido-3-[4-(4-methoxyphenoxy)-3,5-dinitrophenyl]propanoic acid ethyl ester
IUPAC NAME: ethyl 2-acetamido-3-[4-(4-methoxyphenoxy)-3,5-dinitrophenyl]propanoate
SYSTEMATIC NAME: ethyl 2-acetamido-3-[4-(4-methoxyphenoxy)-3,5-dinitro-phenyl]propanoate
MOLECULAR FORMULA: C20H21N3O9
MOLECULAR WEIGHT: 447.39544
SMILES: CCOC(=O)C(CC1=CC(=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)OC)[N+](=O)[O-])NC(=O)C
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Product OPENEYE NAME: 3-[5-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-2-thienyl]-N,N-dimethyl-prop-2-yn-1-amine
CAS Name: 3-[5-[1-(4-chlorophenyl)sulfonyl-3-pyrazolyl]-2-thiophenyl]-N,N-dimethyl-2-propyn-1-amine
IUPAC NAME: 3-[5-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]thiophen-2-yl]-N,N-dimethylprop-2-yn-1-amine
SYSTEMATIC NAME: 3-[5-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]thiophen-2-yl]-N,N-dimethyl-prop-2-yn-1-amine
MOLECULAR FORMULA: C18H16ClN3O2S2
MOLECULAR WEIGHT: 405.92154
SMILES: CN(C)CC#CC1=CC=C(S1)C2=NN(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N'-[2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetyl]benzohydrazide
CAS Name: N'-[1-oxo-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethyl]benzohydrazide
IUPAC NAME: N'-[2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetyl]benzohydrazide
SYSTEMATIC NAME: N'-[2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethanoyl]benzohydrazide
MOLECULAR FORMULA: C18H14F3N3O3S
MOLECULAR WEIGHT: 409.38227
SMILES: C1C(=O)N(C2=C(S1)C=CC(=C2)C(F)(F)F)CC(=O)NNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N'-acetyl-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetohydrazide
CAS Name: N'-acetyl-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetohydrazide
IUPAC NAME: N'-acetyl-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetohydrazide
SYSTEMATIC NAME: N'-ethanoyl-2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethanehydrazide
MOLECULAR FORMULA: C13H12F3N3O3S
MOLECULAR WEIGHT: 347.31289
SMILES: CC(=O)NNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 5-methyl-N-[methyl-oxo-(p-tolyl)-$l^{6}-sulfanylidene]isoxazole-3-carboxamide
CAS Name: 5-methyl-N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-3-isoxazolecarboxamide
IUPAC NAME: 5-methyl-N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: 5-methyl-N-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C13H14N2O3S
MOLECULAR WEIGHT: 278.32686
SMILES: CC1=CC=C(C=C1)S(=NC(=O)C2=NOC(=C2)C)(=O)C
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Product OPENEYE NAME: 5-methyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)isoxazole-3-carboxamide
CAS Name: 5-methyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-3-isoxazolecarboxamide
IUPAC NAME: 5-methyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: 5-methyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C12H12N2O3S
MOLECULAR WEIGHT: 264.30028
SMILES: CC1=CC(=NO1)C(=O)N=S(=O)(C)C2=CC=CC=C2
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Product OPENEYE NAME: 1-methyl-3-[[2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetyl]amino]thiourea
CAS Name: 1-methyl-3-[[1-oxo-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethyl]amino]thiourea
IUPAC NAME: 1-methyl-3-[[2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetyl]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethanoylamino]thiourea
MOLECULAR FORMULA: C13H13F3N4O2S2
MOLECULAR WEIGHT: 378.39313
SMILES: CNC(=S)NNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 3-[(1-benzhydryl-4-piperidyl)oxy]propanamide
CAS Name: 3-[[1-(diphenylmethyl)-4-piperidinyl]oxy]propanamide
IUPAC NAME: 3-(1-benzhydrylpiperidin-4-yl)oxypropanamide
SYSTEMATIC NAME: 3-[1-(diphenylmethyl)piperidin-4-yl]oxypropanamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: C1CN(CCC1OCCC(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-acetamido-3-(4-acetoxyphenyl)propanoic acid
CAS Name: 2-acetamido-3-(4-acetyloxyphenyl)propanoic acid
IUPAC NAME: 2-acetamido-3-(4-acetyloxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-acetamido-3-(4-acetyloxyphenyl)propanoic acid
MOLECULAR FORMULA: C13H15NO5
MOLECULAR WEIGHT: 265.2619
SMILES: CC(=O)NC(CC1=CC=C(C=C1)OC(=O)C)C(=O)O
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Product OPENEYE NAME: 5-methyl-N-[methyl-oxo-(2-thienyl)-$l^{6}-sulfanylidene]isoxazole-3-carboxamide
CAS Name: 5-methyl-N-(methyl-oxo-thiophen-2-yl-$l^{6}-sulfanylidene)-3-isoxazolecarboxamide
IUPAC NAME: 5-methyl-N-(methyl-oxo-thiophen-2-yl-$l^{6}-sulfanylidene)-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: 5-methyl-N-(methyl-oxidanylidene-thiophen-2-yl-$l^{6}-sulfanylidene)-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C10H10N2O3S2
MOLECULAR WEIGHT: 270.328
SMILES: CC1=CC(=NO1)C(=O)N=S(=O)(C)C2=CC=CS2
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Product OPENEYE NAME: 2-[(6-nitro-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)sulfanyl]ethyl N-(3,5-dichlorophenyl)carbamate
CAS Name: N-(3,5-dichlorophenyl)carbamic acid 2-[(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)thio]ethyl ester
IUPAC NAME: 2-[(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfanyl]ethyl N-(3,5-dichlorophenyl)carbamate
SYSTEMATIC NAME: 2-[[6-nitro-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfanyl]ethyl N-[3,5-bis(chloranyl)phenyl]carbamate
MOLECULAR FORMULA: C17H14Cl2N2O6S2
MOLECULAR WEIGHT: 477.33886
SMILES: C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCCOC(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 3-(5-ethoxycarbonyl-3-pyridyl)prop-2-ynyl 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name: 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxylic acid 3-(5-ethoxycarbonyl-3-pyridinyl)prop-2-ynyl ester
IUPAC NAME: 3-(5-ethoxycarbonylpyridin-3-yl)prop-2-ynyl 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SYSTEMATIC NAME: 3-(5-ethoxycarbonylpyridin-3-yl)prop-2-ynyl 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate
MOLECULAR FORMULA: C22H16Cl2N2O5
MOLECULAR WEIGHT: 459.27884
SMILES: CCOC(=O)C1=CN=CC(=C1)C#CCOC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C
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Product OPENEYE NAME: 5-(2-phenylethynyl)-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CAS Name: 5-(2-phenylethynyl)-N-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide
IUPAC NAME: 5-(2-phenylethynyl)-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 5-(2-phenylethynyl)-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C21H13F3N2O
MOLECULAR WEIGHT: 366.33593
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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