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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(5-octyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H22N4O2S/c1-2-3-4-5-6-7-8-14-19-20-16(23-14)18-15(22)12-9-10-13(21)17-11-12/h9-11H,2-8H2,1H3,(H,17,21)(H,18,20,22)