5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-phenylbutyl)pentan-1-amine

Systemtic Name: 5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-phenylbutyl)pentan-1-amine Openeye Name: 5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-phenylbutyl)pentan-1-amine CAS Name: 5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(4-phenylbutyl)-1-pentanamine IUPAC Name: 5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-phenylbutyl)pentan-1-amine Traditional Name: 5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl-(4-phenylbutyl)amine Formula: C30H35N3S MolecularWeight: 469.684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3S/c1-5-15-25(16-6-1)17-11-13-23-31-22-12-4-14-24-34-30-32-28(26-18-7-2-8-19-26)29(33-30)27-20-9-3-10-21-27/h1-3,5-10,15-16,18-21,31H,4,11-14,17,22-24H2,(H,32,33)