2-(4-ethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₇H₂₃N₃O₂S

InChI: InChI=1/C17H23N3O2S/c1-4-13(5-2)16-19-20-17(23-16)18-15(21)11-12-7-9-14(10-8-12)22-6-3/h7-10,13H,4-6,11H2,1-3H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=FZURXTORUMBPLR-GPQMBLKYCG
SMILES: CCC(CC)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)OCC

Names:
    2-(4-ethoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4826228
    PubChem ID 9791334