ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxylate CAS Name: 5-[(4-methoxyanilino)-oxomethyl]-4-methyl-2-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methyl-3-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H23N3O7S MolecularWeight: 497.52032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N3O7S/c1-5-34-24(30)19-14(3)20(22(29)25-15-9-11-16(33-4)12-10-15)35-23(19)26-21(28)17-7-6-8-18(13(17)2)27(31)32/h6-12H,5H2,1-4H3,(H,25,29)(H,26,28)