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

Systemtic Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-2-phenyl-acetamide CAS Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)thio]butyl]-2-phenylacetamide IUPAC Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-2-phenylacetamide Traditional Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)thio]butyl]-2-phenyl-acetamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3OS/c31-24(20-21-12-4-1-5-13-21)28-18-10-11-19-32-27-29-25(22-14-6-2-7-15-22)26(30-27)23-16-8-3-9-17-23/h1-9,12-17H,10-11,18-20H2,(H,28,31)(H,29,30)