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

Systemtic Name: N-(diphenylmethyl)-4-(1,4,5-triphenylimidazol-2-yl)sulfanyl-butanamide Openeye Name: N-benzhydryl-4-(1,4,5-triphenylimidazol-2-yl)sulfanyl-butanamide CAS Name: N-(diphenylmethyl)-4-[(1,4,5-triphenyl-2-imidazolyl)thio]butanamide IUPAC Name: N-benzhydryl-4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutanamide Traditional Name: N-benzhydryl-4-[(1,4,5-triphenylimidazol-2-yl)thio]butyramide Formula: C38H33N3OS MolecularWeight: 579.75312

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H33N3OS/c42-34(39-35(29-17-6-1-7-18-29)30-19-8-2-9-20-30)27-16-28-43-38-40-36(31-21-10-3-11-22-31)37(32-23-12-4-13-24-32)41(38)33-25-14-5-15-26-33/h1-15,17-26,35H,16,27-28H2,(H,39,42)