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

Systemtic Name: 2-cyclohexyl-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-ethanamide Openeye Name: 2-cyclohexyl-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-acetamide CAS Name: 2-cyclohexyl-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptylacetamide IUPAC Name: 2-cyclohexyl-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptylacetamide Traditional Name: 2-cyclohexyl-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptyl-acetamide Formula: C35H49N3OS MolecularWeight: 559.84806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCCCC4

Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCCCC4

InChI

InChI=1S/C35H49N3OS/c1-2-3-4-5-16-25-38(32(39)28-29-19-10-6-11-20-29)26-17-9-18-27-40-35-36-33(30-21-12-7-13-22-30)34(37-35)31-23-14-8-15-24-31/h7-8,12-15,21-24,29H,2-6,9-11,16-20,25-28H2,1H3,(H,36,37)