2-[methyl-[2-(1-methylimidazol-2-yl)sulfanylethanoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(1-methylimidazol-2-yl)sulfanylethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(p-tolyl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=CN2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=CN2C

InChI

InChI=1S/C16H20N4O2S/c1-12-4-6-13(7-5-12)18-14(21)10-20(3)15(22)11-23-16-17-8-9-19(16)2/h4-9H,10-11H2,1-3H3,(H,18,21)