N-(2,6-dimethylphenyl)-2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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