N-(diphenylmethyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-benzhydryl-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-benzhydryl-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide Formula: C36H29N3OS MolecularWeight: 551.69996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H29N3OS/c40-32(37-33(27-16-6-1-7-17-27)28-18-8-2-9-19-28)26-41-36-38-34(29-20-10-3-11-21-29)35(30-22-12-4-13-23-30)39(36)31-24-14-5-15-25-31/h1-25,33H,26H2,(H,37,40)