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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C12H14N4O2S/c1-2-3-4-10-15-16-12(19-10)14-11(18)8-5-6-9(17)13-7-8/h5-7H,2-4H2,1H3,(H,13,17)(H,14,16,18)