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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-pyridyl)acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-11-4-6-12(7-5-11)15-19-20-16(22-15)23-10-14(21)18-13-3-2-8-17-9-13/h2-9H,10H2,1H3,(H,18,21)