N-(cyclohexylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-23-16(14-8-4-2-5-9-14)12-20-19(23)26-13-17(24)22-18(25)21-15-10-6-3-7-11-15/h2,4-5,8-9,12,15H,3,6-7,10-11,13H2,1H3,(H2,21,22,24,25)