2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-12-3-6-14(7-4-12)25-10-9-18-16(21)11-24-15-8-5-13(2)19-17(15)20(22)23/h3-8H,9-11H2,1-2H3,(H,18,21)