N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-cyclohexyl-acetamide
Molecular Formula:
C
19
H
22
ClN
3
OS
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)10-13-4-2-1-3-5-13/h6-9,13H,1-5,10-12H2,(H,21,24)/f/h21H
InChIKey:
InChIKey=JOUZPDKCMWBHRD-PKSOQXRJCF
SMILES:
C1CCC(CC1)CC(=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]-2-cyclohexyl-acetamide
Registries:
PubChem CID 4227589
PubChem ID 8392221