N-(2-methoxyphenyl)-2-[5-(pyridin-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-(pyridin-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-(2-pyridylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[(2-pyridinylthio)methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-(pyridin-2-ylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[(2-pyridylthio)methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CSC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3S/c1-23-13-7-3-2-6-12(13)19-15(22)10-14-20-16(24-21-14)11-25-17-8-4-5-9-18-17/h2-9H,10-11H2,1H3,(H,19,22)