N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide

Molecular Formula: C₉H₁₃N₃OS

InChI: InChI=1/C9H13N3OS/c1-4-5-7(13)10-9-12-11-8(14-9)6(2)3/h4-6H,1-3H3,(H,10,12,13)/f/h10H

InChIKey: InChIKey=WSEGQUNQNPWNNY-KZFATGLACS
SMILES: CC=CC(=O)NC1=NN=C(S1)C(C)C

Names:
    N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide

Registries:
    ChemSpider: InChIKey=WSEGQUNQNPWNNY-KZFATGLACS
    PubChem CID 1451543
    PubChem ID 4805423