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

Systemtic Name: N-(4-methylphenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(p-tolyl)-3-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-methylphenyl)-3-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methylphenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(p-tolyl)-3-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2S/c1-12-5-7-13(8-6-12)19-15(22)9-11-24-17-21-20-16(23-17)14-4-2-3-10-18-14/h2-8,10H,9,11H2,1H3,(H,19,22)