N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C10H10N4O2S/c1-2-8-13-14-10(17-8)12-9(16)6-3-4-7(15)11-5-6/h3-5H,2H2,1H3,(H,11,15)(H,12,14,16)