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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]acetamide Formula: C34H33N3O2S MolecularWeight: 547.70972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O2S/c1-39-30-21-19-26(20-22-30)25-31(38)35-23-11-12-24-40-34-36-32(27-13-5-2-6-14-27)33(28-15-7-3-8-16-28)37(34)29-17-9-4-10-18-29/h2-10,13-22H,11-12,23-25H2,1H3,(H,35,38)