N-(cyclopropylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H18N4O2S/c1-11-3-2-4-13(9-11)20-8-7-17-16(20)23-10-14(21)19-15(22)18-12-5-6-12/h2-4,7-9,12H,5-6,10H2,1H3,(H2,18,19,21,22)