N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide

Molecular Formula: C₁₈H₂₅N₃O₄S

InChI: InChI=1/C18H25N3O4S/c1-5-6-7-8-16-20-21-18(26-16)19-15(22)11-12-9-13(23-2)17(25-4)14(10-12)24-3/h9-10H,5-8,11H2,1-4H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=YIRQEDROJXSRJR-LILDFLRNCK
SMILES: CCCCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Names:
    N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide

Registries:
    PubChem CID 3563598
    PubChem ID 4823906