N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Molecular Formula: C₁₇H₂₂N₄O₂S₂

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

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

Names:
    N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Registries:
    PubChem CID 3616334
    PubChem ID 9766193