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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-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=CC=CNC2=O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=CNC2=O

InChI

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