2-phenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]ethanamide Openeye Name: 2-phenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]acetamide CAS Name: 2-phenyl-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]acetamide IUPAC Name: 2-phenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]acetamide Traditional Name: 2-phenyl-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]acetamide Formula: C33H31N3OS MolecularWeight: 517.68374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3OS/c37-30(25-26-15-5-1-6-16-26)34-23-13-14-24-38-33-35-31(27-17-7-2-8-18-27)32(28-19-9-3-10-20-28)36(33)29-21-11-4-12-22-29/h1-12,15-22H,13-14,23-25H2,(H,34,37)