2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
27
H
17
ClF
3
N
3
O
2
S
2
InChI:
InChI=1/C27H17ClF3N3O2S2/c28-18-11-9-16(10-12-18)21-14-37-24-23(21)25(36)34(20-7-2-1-3-8-20)26(33-24)38-15-22(35)32-19-6-4-5-17(13-19)27(29,30)31/h1-14H,15H2,(H,32,35)/f/h32H
InChIKey:
InChIKey=LMOJHQAWPNSUOL-OKPOJWAQCF
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC(=C4)C(F)(F)F)SC=C3C5=CC=C(C=C5)Cl
Names:
2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 2382640
PubChem ID 4791783
