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

Molecular Formula: C₁₇H₂₃N₃O₂S

InChI: InChI=1/C17H23N3O2S/c1-4-6-16-19-20-17(23-16)18-15(21)7-5-10-22-14-9-8-12(2)11-13(14)3/h8-9,11H,4-7,10H2,1-3H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=ATGLXCDWFSOKEI-GPQMBLKYCB
SMILES: CCCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C)C

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

Registries:
    PubChem CID 1644593
    PubChem ID 3245821