3-cyclopentyl-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C₁₇H₂₂N₄OS

InChI: InChI=1/C17H22N4OS/c1-2-21(15(22)10-9-13-6-3-4-7-13)17-20-19-16(23-17)14-8-5-11-18-12-14/h5,8,11-13H,2-4,6-7,9-10H2,1H3

InChIKey: InChIKey=BDZSLLODXIUSQO-UHFFFAOYAQ
SMILES: CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CCC3CCCC3

Names:
    3-cyclopentyl-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 1451876
    PubChem ID 4807339