N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)thio]butyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-2,2-diphenylacetamide Traditional Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)thio]butyl]-2,2-diphenyl-acetamide Formula: C33H31N3OS MolecularWeight: 517.68374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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