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

Molecular Formula: C₁₈H₁₇N₃O₃S

InChI: InChI=1/C18H17N3O3S/c1-23-14-9-8-12(10-15(14)24-2)11-16(22)19-18-21-20-17(25-18)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,21,22)/f/h19H

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

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

Registries:
    PubChem CID 4250171
    PubChem ID 8399391