N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-11-4-5-13(23-3)12(8-11)19-14(21)9-18-15(22)10-24-16-17-6-7-20(16)2/h4-8H,9-10H2,1-3H3,(H,18,22)(H,19,21)