2-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethyl-methyl-amino]-N-heptyl-ethanamide

Systemtic Name: 2-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethyl-methyl-amino]-N-heptyl-ethanamide Openeye Name: 2-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethyl-methyl-amino]-N-heptyl-acetamide CAS Name: 2-[2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]ethyl-methylamino]-N-heptylacetamide IUPAC Name: 2-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethyl-methylamino]-N-heptylacetamide Traditional Name: 2-[2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]ethyl-methyl-amino]-N-heptyl-acetamide Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CN(C)CCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCNC(=O)CN(C)CCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H36N4OS/c1-3-4-5-6-13-18-28-24(32)21-31(2)19-20-33-27-29-25(22-14-9-7-10-15-22)26(30-27)23-16-11-8-12-17-23/h7-12,14-17H,3-6,13,18-21H2,1-2H3,(H,28,32)(H,29,30)