N2,N5-bis(4-methylphenyl)-3,4-diphenyl-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(4-methylphenyl)-3,4-diphenyl-thiophene-2,5-dicarboxamide Openeye Name: 3,4-diphenyl-N2,N5-bis(p-tolyl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(4-methylphenyl)-3,4-diphenylthiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4-methylphenyl)-3,4-diphenylthiophene-2,5-dicarboxamide Traditional Name: 3,4-diphenyl-N,N'-bis(p-tolyl)thiophene-2,5-dicarboxamide Formula: C32H26N2O2S MolecularWeight: 502.62604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O2S/c1-21-13-17-25(18-14-21)33-31(35)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30(37-29)32(36)34-26-19-15-22(2)16-20-26/h3-20H,1-2H3,(H,33,35)(H,34,36)