1-(4-chlorophenyl)-N-[7-(3-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]cyclopentane-1-carboxamide
Molecular Formula:
C
23
H
21
Cl
2
N
3
OS
InChI:
InChI=1/C23H21Cl2N3OS/c24-16-8-6-15(7-9-16)23(10-1-2-11-23)22(29)26-21-19-13-30-14-20(19)27-28(21)18-5-3-4-17(25)12-18/h3-9,12H,1-2,10-11,13-14H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=UJIVORVJGMSXTF-HXTKINSTCS
SMILES:
C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C4CSCC4=NN3C5=CC(=CC=C5)Cl
Names:
1-(4-chlorophenyl)-N-[7-(3-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]cyclopentane-1-carboxamide
Registries:
PubChem CID 4217739
PubChem ID 8389144
