N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C
27
H
17
ClF
3
N
3
O
2
S
2
InChI:
InChI=1/C27H17ClF3N3O2S2/c28-21-12-11-17(13-20(21)27(29,30)31)32-22(35)15-38-26-33-24-23(19(14-37-24)16-7-3-1-4-8-16)25(36)34(26)18-9-5-2-6-10-18/h1-14H,15H2,(H,32,35)/f/h32H
InChIKey:
InChIKey=WOVUDKLCUQBILO-OKPOJWAQCG
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)C5=CC=CC=C5
Names:
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4485029
PubChem ID 10195484
