N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-3-cyclopentyl-propanamide

Molecular Formula: C₁₉H₂₂ClN₃OS

InChI: InChI=1/C19H22ClN3OS/c20-14-6-8-15(9-7-14)23-19(16-11-25-12-17(16)22-23)21-18(24)10-5-13-3-1-2-4-13/h6-9,13H,1-5,10-12H2,(H,21,24)/f/h21H

InChIKey: InChIKey=CBPSMBAPGUMUKH-PKSOQXRJCW
SMILES: C1CCC(C1)CCC(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)Cl

Names:
N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-3-cyclopentyl-propanamide

Registries:
PubChem CID 4227590
PubChem ID 8392222