N-(4-methylphenyl)-5-[5-[(4-methylphenyl)-phenyl-amino]thiophen-2-yl]-N-phenyl-thiophen-2-amine

Systemtic Name: N-(4-methylphenyl)-5-[5-[(4-methylphenyl)-phenyl-amino]thiophen-2-yl]-N-phenyl-thiophen-2-amine Openeye Name: N-phenyl-N-(p-tolyl)-5-[5-[N-(p-tolyl)anilino]-2-thienyl]thiophen-2-amine CAS Name: N-(4-methylphenyl)-5-[5-(N-(4-methylphenyl)anilino)-2-thiophenyl]-N-phenyl-2-thiophenamine IUPAC Name: N-(4-methylphenyl)-5-[5-(N-(4-methylphenyl)anilino)thiophen-2-yl]-N-phenylthiophen-2-amine Traditional Name: phenyl-(p-tolyl)-[5-[5-[N-(p-tolyl)anilino]-2-thienyl]-2-thienyl]amine Formula: C34H28N2S2 MolecularWeight: 528.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H28N2S2/c1-25-13-17-29(18-14-25)35(27-9-5-3-6-10-27)33-23-21-31(37-33)32-22-24-34(38-32)36(28-11-7-4-8-12-28)30-19-15-26(2)16-20-30/h3-24H,1-2H3