2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
22
H
15
ClF
3
N
3
O
2
S
2
InChI:
InChI=1/C22H15ClF3N3O2S2/c23-16-7-2-1-4-13(16)11-29-20(31)19-17(8-9-32-19)28-21(29)33-12-18(30)27-15-6-3-5-14(10-15)22(24,25)26/h1-10H,11-12H2,(H,27,30)/f/h27H
InChIKey:
InChIKey=RTAYXOAHVOAFKY-LELJVTLKCD
SMILES:
C1=CC=C(C(=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl
Names:
2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4115828
PubChem ID 6043318
