N-(cyclohexylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O2S/c1-14-7-5-6-10-16(14)23-12-11-20-19(23)26-13-17(24)22-18(25)21-15-8-3-2-4-9-15/h5-7,10-12,15H,2-4,8-9,13H2,1H3,(H2,21,22,24,25)