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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-pyridyl)acetamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c20-13(17-12-7-4-8-16-9-12)10-22-15-19-18-14(21-15)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,20)