MOLI001143

Molecular Formula: C₁₃H₂₂FN₃O₂S

InChI: InChI=1/C13H22FN3O2S/c14-6-3-7-15-11(18)5-2-1-4-10-12-9(8-20-10)16-13(19)17-12/h9-10,12H,1-8H2,(H,15,18)(H2,16,17,19)/t9-,10-,12-/m0/s1/i14-1/f/h15-17H

InChIKey: InChIKey=SKZBDCIVOHUQMH-RFWPPYPTHI
SMILES: C1C2C(C(S1)CCCCC(=O)NCCCF)NC(=O)N2

Names:
    MOLI001143
    N-(3-fluoropropyl)-5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanamide

Registries:
    PubChem CID 450616
    PubChem ID 1085