2-(4-methylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₇N₃O₂S

InChI: InChI=1/C14H17N3O2S/c1-3-4-13-16-17-14(20-13)15-12(18)9-19-11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=PPCATXBKQUZZSY-YAQRNVERCC
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C

Names:
    2-(4-methylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 733421
    PubChem ID 3246697