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

Molecular Formula: C₁₇H₂₃N₃O₂S

InChI: InChI=1/C17H23N3O2S/c1-17(2,3)12-15-19-20-16(23-15)18-14(21)10-7-11-22-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=KMSUOHGVXYTYIN-GPQMBLKYCB
SMILES: CC(C)(C)CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

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

Registries:
    PubChem CID 3151982
    PubChem ID 4854172