1-(4-chlorophenyl)-N-[7-(4-fluorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]cyclopentane-1-carboxamide
Molecular Formula:
C
23
H
21
ClFN
3
OS
InChI:
InChI=1/C23H21ClFN3OS/c24-16-5-3-15(4-6-16)23(11-1-2-12-23)22(29)26-21-19-13-30-14-20(19)27-28(21)18-9-7-17(25)8-10-18/h3-10H,1-2,11-14H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=RPRWBBZQBFJVEX-HXTKINSTCF
SMILES:
C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C4CSCC4=NN3C5=CC=C(C=C5)F
Names:
1-(4-chlorophenyl)-N-[7-(4-fluorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]cyclopentane-1-carboxamide
Registries:
PubChem CID 4102231
PubChem ID 6024922