2-(2-oxidanylidenepyridin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C12H14N4O2S/c1-2-5-10-14-15-12(19-10)13-9(17)8-16-7-4-3-6-11(16)18/h3-4,6-7H,2,5,8H2,1H3,(H,13,15,17)