2-(2-methyl-5-nitro-imidazol-1-yl)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[2-(methylthio)phenyl]acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC=CC=C2SC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC=CC=C2SC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-9-14-7-13(17(19)20)16(9)8-12(18)15-10-5-3-4-6-11(10)21-2/h3-7H,8H2,1-2H3,(H,15,18)