N-[1-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]dodecan-6-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]dodecan-6-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]heptyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[(4,5-diphenyl-1H-imidazol-2-yl)thio]dodecan-6-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]dodecan-6-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]heptyl]-2-(4-phenylphenyl)acetamide Formula: C41H47N3OS MolecularWeight: 629.89638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H47N3OS/c1-2-3-4-15-24-37(42-38(45)31-32-26-28-34(29-27-32)33-18-9-5-10-19-33)25-16-8-17-30-46-41-43-39(35-20-11-6-12-21-35)40(44-41)36-22-13-7-14-23-36/h5-7,9-14,18-23,26-29,37H,2-4,8,15-17,24-25,30-31H2,1H3,(H,42,45)(H,43,44)