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

Molecular Formula: C₁₆H₂₁N₃O₂S

InChI: InChI=1/C16H21N3O2S/c1-3-6-15-18-19-16(22-15)17-14(20)9-5-10-21-13-8-4-7-12(2)11-13/h4,7-8,11H,3,5-6,9-10H2,1-2H3,(H,17,19,20)/f/h17H

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

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

Registries:
    PubChem CID 1637344
    PubChem ID 3247271