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

Molecular Formula: C₁₀H₁₅N₃OS

InChI: InChI=1/C10H15N3OS/c1-6(2)5-8(14)11-10-13-12-9(15-10)7(3)4/h5,7H,1-4H3,(H,11,13,14)/f/h11H

InChIKey: InChIKey=VKFLBUAPIFTOII-WXRBYKJCCM
SMILES: CC(C)C1=NN=C(S1)NC(=O)C=C(C)C

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

Registries:
    PubChem CID 731826
    PubChem ID 3245390