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

Systemtic Name: 2-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-heptyl-ethanamide Openeye Name: 2-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-heptyl-acetamide CAS Name: 2-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-oxoethyl]-methylamino]-N-heptylacetamide IUPAC Name: 2-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetyl]-methylamino]-N-heptylacetamide Traditional Name: 2-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetyl]-methyl-amino]-N-heptyl-acetamide Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CN(C)C(=O)CSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCNC(=O)CN(C)C(=O)CSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H34N4O2S/c1-3-4-5-6-13-18-28-23(32)19-31(2)24(33)20-34-27-29-25(21-14-9-7-10-15-21)26(30-27)22-16-11-8-12-17-22/h7-12,14-17H,3-6,13,18-20H2,1-2H3,(H,28,32)(H,29,30)