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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C12H14N4O2S/c1-7(2)5-10-15-16-12(19-10)14-11(18)8-3-4-9(17)13-6-8/h3-4,6-7H,5H2,1-2H3,(H,13,17)(H,14,16,18)