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

Systemtic Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-2-methyl-propanamide Openeye Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-2-methyl-propanamide CAS Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptyl-2-methylpropanamide IUPAC Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-2-methylpropanamide Traditional Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptyl-2-methyl-propionamide Formula: C31H43N3OS MolecularWeight: 505.75762

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H43N3OS/c1-4-5-6-7-15-22-34(30(35)25(2)3)23-16-10-17-24-36-31-32-28(26-18-11-8-12-19-26)29(33-31)27-20-13-9-14-21-27/h8-9,11-14,18-21,25H,4-7,10,15-17,22-24H2,1-3H3,(H,32,33)