N-[4-[5-(4-acetamidophenyl)-3,4-diphenyl-thiophen-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(4-acetamidophenyl)-3,4-diphenyl-thiophen-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(4-acetamidophenyl)-3,4-diphenyl-2-thienyl]phenyl]acetamide CAS Name: N-[4-[5-(4-acetamidophenyl)-3,4-diphenyl-2-thiophenyl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-acetamidophenyl)-3,4-diphenylthiophen-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(4-acetamidophenyl)-3,4-diphenyl-2-thienyl]phenyl]acetamide Formula: C32H26N2O2S MolecularWeight: 502.62604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=C(S2)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=C(S2)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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