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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-pyridyl)acetamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C10H10N4O2S/c1-7-13-14-10(16-7)17-6-9(15)12-8-3-2-4-11-5-8/h2-5H,6H2,1H3,(H,12,15)