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

Systemtic Name: 6-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]-6-oxo-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide IUPAC Name: 6-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]-6-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=CNC(=O)C=C2

Isomeric SMILES

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

InChI

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