2-[(2-oxo-3,9-diphenyl-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
18
F
3
N
3
O
2
S
2
InChI:
InChI=1/C27H18F3N3O2S2/c28-27(29,30)18-10-7-11-19(14-18)31-22(34)16-37-26-32-24-23(21(15-36-24)17-8-3-1-4-9-17)25(35)33(26)20-12-5-2-6-13-20/h1-15H,16H2,(H,31,34)/f/h31H
InChIKey:
InChIKey=KIHVLOPDBOUZGJ-VJSLDGLSCO
SMILES:
C1=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-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4485028
PubChem ID 10195483
