3-azanyl-N4-(3-methoxyphenyl)-5-(4-methylphenyl)imino-N2-(4-phenoxyphenyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(3-methoxyphenyl)-5-(4-methylphenyl)imino-N2-(4-phenoxyphenyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-(3-methoxyphenyl)-N2-(4-phenoxyphenyl)-5-(p-tolylimino)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(3-methoxyphenyl)-5-(4-methylphenyl)imino-N2-(4-phenoxyphenyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(3-methoxyphenyl)-5-(4-methylphenyl)imino-2-N-(4-phenoxyphenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)-5-(p-tolylimino)-2H-thiophene-2,4-dicarboxamide Formula: C32H28N4O4S MolecularWeight: 564.65412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C32H28N4O4S/c1-20-11-13-22(14-12-20)36-32-27(30(37)35-23-7-6-10-26(19-23)39-2)28(33)29(41-32)31(38)34-21-15-17-25(18-16-21)40-24-8-4-3-5-9-24/h3-19,29H,33H2,1-2H3,(H,34,38)(H,35,37)