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

Systemtic Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-pentanamide Openeye Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-pentanamide CAS Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptylpentanamide IUPAC Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptylpentanamide Traditional Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptyl-valeramide Formula: C32H45N3OS MolecularWeight: 519.7842

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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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C32H45N3OS/c1-3-5-7-8-16-24-35(29(36)23-6-4-2)25-17-11-18-26-37-32-33-30(27-19-12-9-13-20-27)31(34-32)28-21-14-10-15-22-28/h9-10,12-15,19-22H,3-8,11,16-18,23-26H2,1-2H3,(H,33,34)