N-(2,3-dimethylphenyl)-2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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