3-azanyl-N4-(furan-2-ylmethyl)-N2-(4-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(furan-2-ylmethyl)-N2-(4-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-(2-furylmethyl)-N2-(4-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(2-furanylmethyl)-N2-(4-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(furan-2-ylmethyl)-2-N-(4-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(2-furfuryl)-N-(4-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N)C(=O)NCC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C29H24N4O4S/c30-25-24(27(34)31-18-23-12-7-17-36-23)29(33-19-8-3-1-4-9-19)38-26(25)28(35)32-20-13-15-22(16-14-20)37-21-10-5-2-6-11-21/h1-17,26H,18,30H2,(H,31,34)(H,32,35)