N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C13H16N4O2S/c1-9(2)7-11-15-16-13(20-11)14-10(18)8-17-6-4-3-5-12(17)19/h3-6,9H,7-8H2,1-2H3,(H,14,16,18)