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

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C17H22N4O2S/c1-12(2)10-19-16(23)20-15(22)11-24-17-18-8-9-21(17)14-7-5-4-6-13(14)3/h4-9,12H,10-11H2,1-3H3,(H2,19,20,22,23)