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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C=CC=CC2=O

InChI

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