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

Molecular Formula: C₂₁H₂₃N₃O₄S

InChI: InChI=1/C21H23N3O4S/c1-26-17-11-10-15(13-18(17)27-2)14-20-23-24-21(29-20)22-19(25)9-6-12-28-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,22,24,25)/f/h22H

InChIKey: InChIKey=PGCDVKKDCSHXMU-QWOVJGMICD
SMILES: COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3)OC

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

Registries:
    PubChem CID 3622888
    PubChem ID 9818305