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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=N3

InChI

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