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

Systemtic Name: 2-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C13H16N4O2S/c1-2-3-4-7-10-16-17-13(20-10)15-12(19)9-6-5-8-14-11(9)18/h5-6,8H,2-4,7H2,1H3,(H,14,18)(H,15,17,19)