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

Molecular Formula: C₁₉H₂₀N₄O₃S

InChI: InChI=1/C19H20N4O3S/c1-4-23(19-22-21-18(27-19)14-6-5-9-20-12-14)17(24)11-13-7-8-15(25-2)16(10-13)26-3/h5-10,12H,4,11H2,1-3H3

InChIKey: InChIKey=UGOYKAJPRFGGFX-UHFFFAOYAB
SMILES: CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)OC

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

Registries:
    PubChem CID 1451872
    PubChem ID 4787453