2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₉H₁₅N₃OS

InChI: InChI=1/C9H15N3OS/c1-5-9(3,4)7(13)10-8-12-11-6(2)14-8/h5H2,1-4H3,(H,10,12,13)/f/h10H

InChIKey: InChIKey=JAZNFKRWFMSUPU-KZFATGLACU
SMILES: CCC(C)(C)C(=O)NC1=NN=C(S1)C

Names:
    2,2-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 787337
    PubChem ID 8218387