2-ethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C11H19N3OS2


InChI: InChI=1/C11H19N3OS2/c1-4-7-16-11-14-13-10(17-11)12-9(15)8(5-2)6-3/h8H,4-7H2,1-3H3,(H,12,13,15)/f/h12H

InChIKey: InChIKey=CWDKBWPBFGPNHO-XWKXFZRBCH
SMILES: CCCSC1=NN=C(S1)NC(=O)C(CC)CC

Names:
    2-ethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 3586069
    PubChem ID 9756270