4-(2,4-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₉H₂₇N₃O₂S

InChI: InChI=1/C19H27N3O2S/c1-4-5-6-9-18-21-22-19(25-18)20-17(23)8-7-12-24-16-11-10-14(2)13-15(16)3/h10-11,13H,4-9,12H2,1-3H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=YFWSGONXRWAQCV-UYBDAZJACI
SMILES: CCCCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C)C

Names:
    4-(2,4-dimethylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 1644597
    PubChem ID 3245823