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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-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=CC=CNC2=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C12H14N4O2S/c1-2-3-6-9-15-16-12(19-9)14-11(18)8-5-4-7-13-10(8)17/h4-5,7H,2-3,6H2,1H3,(H,13,17)(H,14,16,18)