2-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C11H12N4O2S/c1-6(2)10-14-15-11(18-10)13-9(17)7-4-3-5-12-8(7)16/h3-6H,1-2H3,(H,12,16)(H,13,15,17)