ethyl 2-[2-(4-methoxy-3-nitro-phenyl)carbonyloxyethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxy-3-nitro-phenyl)carbonyloxyethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxy-3-nitro-benzoyl)oxyacetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(4-methoxy-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxy-3-nitrobenzoyl)oxyacetyl]amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxy-3-nitro-benzoyl)oxyacetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O8S MolecularWeight: 512.53166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)COC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)COC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H24N2O8S/c1-5-34-25(30)22-21(16-8-6-14(2)7-9-16)15(3)36-23(22)26-20(28)13-35-24(29)17-10-11-19(33-4)18(12-17)27(31)32/h6-12H,5,13H2,1-4H3,(H,26,28)