N-(2-ethyl-6-methyl-phenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide Formula: C32H29N3OS MolecularWeight: 503.65716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H29N3OS/c1-3-24-19-13-14-23(2)29(24)33-28(36)22-37-32-34-30(25-15-7-4-8-16-25)31(26-17-9-5-10-18-26)35(32)27-20-11-6-12-21-27/h4-21H,3,22H2,1-2H3,(H,33,36)