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

Systemtic Name: 3-azanyl-N2-(3-chlorophenyl)-N4-(2-methoxyphenyl)-5-[(2-methylphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(3-chlorophenyl)-N4-(2-methoxyphenyl)-5-(2-methylanilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(3-chlorophenyl)-N4-(2-methoxyphenyl)-5-(2-methylanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(3-chlorophenyl)-4-N-(2-methoxyphenyl)-5-(2-methylanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(3-chlorophenyl)-N'-(2-methoxyphenyl)-5-(o-toluidino)thiophene-2,4-dicarboxamide Formula: C26H23ClN4O3S MolecularWeight: 507.00382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)N)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)N)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23ClN4O3S/c1-15-8-3-4-11-18(15)31-26-21(24(32)30-19-12-5-6-13-20(19)34-2)22(28)23(35-26)25(33)29-17-10-7-9-16(27)14-17/h3-14,31H,28H2,1-2H3,(H,29,33)(H,30,32)