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

Systemtic Name: 4-azanyl-2-[(2-methylphenyl)amino]-5-(4-nitrophenyl)carbonyl-N-phenyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-(2-methylanilino)-5-(4-nitrobenzoyl)-N-phenyl-thiophene-3-carboxamide CAS Name: 4-amino-2-(2-methylanilino)-5-[(4-nitrophenyl)-oxomethyl]-N-phenyl-3-thiophenecarboxamide IUPAC Name: 4-amino-2-(2-methylanilino)-5-(4-nitrobenzoyl)-N-phenylthiophene-3-carboxamide Traditional Name: 4-amino-5-(4-nitrobenzoyl)-2-(o-toluidino)-N-phenyl-thiophene-3-carboxamide Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N4O4S/c1-15-7-5-6-10-19(15)28-25-20(24(31)27-17-8-3-2-4-9-17)21(26)23(34-25)22(30)16-11-13-18(14-12-16)29(32)33/h2-14,28H,26H2,1H3,(H,27,31)