3,4-bis(2-oxidanylidene-2-phenylazanyl-ethyl)-N2,N5-diphenyl-thiophene-2,5-dicarboxamide

Systemtic Name: 3,4-bis(2-oxidanylidene-2-phenylazanyl-ethyl)-N2,N5-diphenyl-thiophene-2,5-dicarboxamide Openeye Name: 3,4-bis(2-anilino-2-oxo-ethyl)-N2,N5-diphenyl-thiophene-2,5-dicarboxamide CAS Name: 3,4-bis(2-anilino-2-oxoethyl)-N2,N5-diphenylthiophene-2,5-dicarboxamide IUPAC Name: 3,4-bis(2-anilino-2-oxoethyl)-2-N,5-N-diphenylthiophene-2,5-dicarboxamide Traditional Name: 3,4-bis(2-anilino-2-keto-ethyl)-N,N'-diphenyl-thiophene-2,5-dicarboxamide Formula: C34H28N4O4S MolecularWeight: 588.67552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=C(SC(=C2CC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=C(SC(=C2CC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H28N4O4S/c39-29(35-23-13-5-1-6-14-23)21-27-28(22-30(40)36-24-15-7-2-8-16-24)32(34(42)38-26-19-11-4-12-20-26)43-31(27)33(41)37-25-17-9-3-10-18-25/h1-20H,21-22H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)