2-[2-(2-butan-2-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-cyanophenyl)acetamide

Molecular Formula: C₁₆H₁₇N₅O₂S

InChI: InChI=1/C16H17N5O2S/c1-3-10(2)20-21-16-19-15(23)13(24-16)8-14(22)18-12-7-5-4-6-11(12)9-17/h4-7,13H,3,8H2,1-2H3,(H,18,22)(H,19,21,23)/f/h18,21H

InChIKey: InChIKey=RNSBXZCXHRATID-VUEOKQGPCD
SMILES: CCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2C#N)C

Names:
    2-[2-(2-butan-2-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-cyanophenyl)acetamide

Registries:
    PubChem CID 3558503
    PubChem ID 4814060