2-(3,4-dimethoxyphenyl)-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₂₀H₂₁N₃O₅S

InChI: InChI=1/C20H21N3O5S/c1-25-14-7-5-12(9-16(14)27-3)10-18(24)21-20-23-22-19(29-20)13-6-8-15(26-2)17(11-13)28-4/h5-9,11H,10H2,1-4H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=BIXRTYHZOHTZJN-PKSOQXRJCQ
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)OC)OC)OC

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

Registries:
    PubChem CID 1150845
    PubChem ID 4810404