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

Molecular Formula: C₁₉H₂₂N₄O₂S

InChI: InChI=1/C19H22N4O2S/c24-17(21-13-7-8-14-12(10-13)4-3-9-20-14)6-2-1-5-16-18-15(11-26-16)22-19(25)23-18/h3-4,7-10,15-16,18H,1-2,5-6,11H2,(H,21,24)(H2,22,23,25)/t15-,16-,18-/m0/s1/f/h21-23H

InChIKey: InChIKey=LQDCDPSBDPBXMX-DFLZFZMDDD
SMILES: C1C2C(C(S1)CCCCC(=O)NC3=CC4=C(C=C3)N=CC=C4)NC(=O)N2

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

Registries:
    PubChem CID 83881
    PubChem ID 10220390