N-(methylcarbamoyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[[1-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(methylcarbamoyl)-2-[[1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-10-3-5-11(6-4-10)18-8-7-16-14(18)21-9-12(19)17-13(20)15-2/h3-8H,9H2,1-2H3,(H2,15,17,19,20)