2-[[3-[2-(4-chlorophenyl)ethyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-cyclopentyl-acetamide

Molecular Formula: C21H22ClN3O2S2


InChI: InChI=1/C21H22ClN3O2S2/c22-15-7-5-14(6-8-15)9-11-25-20(27)19-17(10-12-28-19)24-21(25)29-13-18(26)23-16-3-1-2-4-16/h5-8,10,12,16H,1-4,9,11,13H2,(H,23,26)/f/h23H

InChIKey: InChIKey=UWGGDBYDSKNKIG-MPIMZMORCK
SMILES: C1CCC(C1)NC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=C(C=C4)Cl)SC=C3

Names:
    2-[[3-[2-(4-chlorophenyl)ethyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-cyclopentyl-acetamide

Registries:
    PubChem CID 4458599
    PubChem ID 6572315