ethyl 5-methyl-4-(4-nitrophenyl)-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-4-(4-nitrophenyl)-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-4-(4-nitrophenyl)-2-[[4-(2-oxo-2-phenyl-acetyl)benzoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[4-(1,2-dioxo-2-phenylethyl)phenyl]-oxomethyl]amino]-5-methyl-4-(4-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-(4-nitrophenyl)-2-[[4-(2-oxo-2-phenylacetyl)benzoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[4-(2-keto-2-phenyl-acetyl)benzoyl]amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C29H22N2O7S MolecularWeight: 542.55918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H22N2O7S/c1-3-38-29(35)24-23(18-13-15-22(16-14-18)31(36)37)17(2)39-28(24)30-27(34)21-11-9-20(10-12-21)26(33)25(32)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3,(H,30,34)