N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide

Molecular Formula: C₁₇H₂₃N₃O₂S

InChI: InChI=1/C17H23N3O2S/c1-5-13(22-12-9-7-6-8-10-12)15(21)18-16-20-19-14(23-16)11-17(2,3)4/h6-10,13H,5,11H2,1-4H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=BEWZCRNCERCVBT-GPQMBLKYCO
SMILES: CCC(C(=O)NC1=NN=C(S1)CC(C)(C)C)OC2=CC=CC=C2

Names:
    N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide

Registries:
    PubChem CID 4246823
    PubChem ID 8398170