N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide

Molecular Formula: C₁₆H₂₁N₃O₂S

InChI: InChI=1/C16H21N3O2S/c1-4-5-6-15-18-19-16(22-15)17-14(20)10-21-13-8-7-11(2)12(3)9-13/h7-9H,4-6,10H2,1-3H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=OQZRTXYERPFKHX-HCKMINDGCX
SMILES: CCCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C)C

Names:
    N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide

Registries:
    PubChem CID 1645947
    PubChem ID 3246740