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

Molecular Formula: C₁₆H₂₁N₃O₂S

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

InChIKey: InChIKey=HWLSJFFQCVCTCA-HCKMINDGCT
SMILES: CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C

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

Registries:
    PubChem CID 1637345
    PubChem ID 3247272