N-(3-acetamidophenyl)-2-[1-(2-methylpropyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[1-(2-methylpropyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-isobutyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[1-(2-methylpropyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-(2-methylpropyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-isobutyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=CN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-16(2)14-27-21(18-8-5-4-6-9-18)13-24-23(27)30-15-22(29)26-20-11-7-10-19(12-20)25-17(3)28/h4-13,16H,14-15H2,1-3H3,(H,25,28)(H,26,29)