N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C₁₇H₂₂N₄O₂S₂

InChI: InChI=1/C17H22N4O2S2/c1-5-14-20-21-16(25-14)19-15(24)18-13(22)10-23-12-8-6-11(7-9-12)17(2,3)4/h6-9H,5,10H2,1-4H3,(H2,18,19,21,22,24)/f/h18-19H

InChIKey: InChIKey=XOIPOUANYDABDH-VEWCPZSHCK
SMILES: CCC1=NN=C(S1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Names:
    N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 3651823
    PubChem ID 9827727