3-azanyl-N2-(3-chlorophenyl)-N4-(2-methoxyphenyl)-5-[(4-methoxyphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(3-chlorophenyl)-N4-(2-methoxyphenyl)-5-[(4-methoxyphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(3-chlorophenyl)-5-(4-methoxyanilino)-N4-(2-methoxyphenyl)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(3-chlorophenyl)-5-(4-methoxyanilino)-N4-(2-methoxyphenyl)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(3-chlorophenyl)-5-(4-methoxyanilino)-4-N-(2-methoxyphenyl)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(3-chlorophenyl)-N'-(2-methoxyphenyl)-5-(p-anisidino)thiophene-2,4-dicarboxamide Formula: C26H23ClN4O4S MolecularWeight: 523.00322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)N)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)N)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23ClN4O4S/c1-34-18-12-10-16(11-13-18)30-26-21(24(32)31-19-8-3-4-9-20(19)35-2)22(28)23(36-26)25(33)29-17-7-5-6-15(27)14-17/h3-14,30H,28H2,1-2H3,(H,29,33)(H,31,32)