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

Systemtic Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-2-(4-phenylphenyl)acetamide CAS Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptyl-2-(4-phenylphenyl)acetamide Formula: C41H47N3OS MolecularWeight: 629.89638

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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)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C41H47N3OS/c1-2-3-4-5-16-29-44(38(45)32-33-25-27-35(28-26-33)34-19-10-6-11-20-34)30-17-9-18-31-46-41-42-39(36-21-12-7-13-22-36)40(43-41)37-23-14-8-15-24-37/h6-8,10-15,19-28H,2-5,9,16-18,29-32H2,1H3,(H,42,43)