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

Systemtic Name: 3-azanyl-5-(4-ethoxyphenyl)imino-N4-(3-methoxyphenyl)-N2-(4-phenoxyphenyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-(4-ethoxyphenyl)imino-N4-(3-methoxyphenyl)-N2-(4-phenoxyphenyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-(4-ethoxyphenyl)imino-N4-(3-methoxyphenyl)-N2-(4-phenoxyphenyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-(4-ethoxyphenyl)imino-4-N-(3-methoxyphenyl)-2-N-(4-phenoxyphenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)-5-p-phenetylimino-2H-thiophene-2,4-dicarboxamide Formula: C33H30N4O5S MolecularWeight: 594.6801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C33H30N4O5S/c1-3-41-24-16-12-22(13-17-24)37-33-28(31(38)36-23-8-7-11-27(20-23)40-2)29(34)30(43-33)32(39)35-21-14-18-26(19-15-21)42-25-9-5-4-6-10-25/h4-20,30H,3,34H2,1-2H3,(H,35,39)(H,36,38)