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

Molecular Formula: C₁₃H₂₃N₃OS

InChI: InChI=1/C13H23N3OS/c1-6-9(7-2)10-15-16-12(18-10)14-11(17)13(4,5)8-3/h9H,6-8H2,1-5H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=KFDFIXDALTWUGW-YHMJCDSICL
SMILES: CCC(CC)C1=NN=C(S1)NC(=O)C(C)(C)CC

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

Registries:
    PubChem CID 4168328
    PubChem ID 8372181