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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C12H12N4O2S/c17-9(7-16-6-2-1-3-10(16)18)13-12-15-14-11(19-12)8-4-5-8/h1-3,6,8H,4-5,7H2,(H,13,15,17)