N-(2-methoxyphenyl)-2-[5-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[[(1-oxido-2-pyridin-1-iumyl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C17H16N4O4S/c1-24-13-7-3-2-6-12(13)18-15(22)10-14-19-16(25-20-14)11-26-17-8-4-5-9-21(17)23/h2-9H,10-11H2,1H3,(H,18,22)