3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C₁₀H₁₅N₃OS

InChI: InChI=1/C10H15N3OS/c14-9(12-10-13-11-7-15-10)6-5-8-3-1-2-4-8/h7-8H,1-6H2,(H,12,13,14)/f/h12H

InChIKey: InChIKey=NQBXVROUYCZCBW-XWKXFZRBCK
SMILES: C1CCC(C1)CCC(=O)NC2=NN=CS2

Names:
    3-cyclopentyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 4190315
    PubChem ID 8380028