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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-o-anisyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

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