2-[[9-(4-methylphenyl)-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
28
H
20
F
3
N
3
O
2
S
2
InChI:
InChI=1/C28H20F3N3O2S2/c1-17-10-12-18(13-11-17)22-15-37-25-24(22)26(36)34(21-8-3-2-4-9-21)27(33-25)38-16-23(35)32-20-7-5-6-19(14-20)28(29,30)31/h2-15H,16H2,1H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=WJRHJZNTEZXDQJ-OKPOJWAQCY
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC(=C4)C(F)(F)F)C5=CC=CC=C5
Names:
2-[[9-(4-methylphenyl)-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 2383777
PubChem ID 6606160