4-azanyl-N-(4-ethoxyphenyl)-2-[(2-methylphenyl)amino]-5-(4-nitrophenyl)carbonyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-ethoxyphenyl)-2-[(2-methylphenyl)amino]-5-(4-nitrophenyl)carbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-N-(4-ethoxyphenyl)-2-(2-methylanilino)-5-(4-nitrobenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-N-(4-ethoxyphenyl)-2-(2-methylanilino)-5-[(4-nitrophenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-N-(4-ethoxyphenyl)-2-(2-methylanilino)-5-(4-nitrobenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-nitrobenzoyl)-2-(o-toluidino)-N-p-phenetyl-thiophene-3-carboxamide Formula: C27H24N4O5S MolecularWeight: 516.56826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=C4C

InChI

InChI=1S/C27H24N4O5S/c1-3-36-20-14-10-18(11-15-20)29-26(33)22-23(28)25(24(32)17-8-12-19(13-9-17)31(34)35)37-27(22)30-21-7-5-4-6-16(21)2/h4-15,30H,3,28H2,1-2H3,(H,29,33)