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

Molecular Formula: C₁₆H₂₁N₃O₂S

InChI: InChI=1/C16H21N3O2S/c1-4-13(21-12-8-6-5-7-9-12)15(20)17-16-19-18-14(22-16)10-11(2)3/h5-9,11,13H,4,10H2,1-3H3,(H,17,19,20)/f/h17H

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

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

Registries:
    PubChem CID 4133107
    PubChem ID 6066443