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

Systemtic Name: 2-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CNC2=O

InChI

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