2-[9-(4-bromophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-fluorophenyl)propanamide
Molecular Formula:
C
22
H
17
BrFN
3
O
2
S
InChI:
InChI=1/C22H17BrFN3O2S/c1-12(20(28)26-17-9-7-16(24)8-10-17)27-11-25-21-19(22(27)29)18(13(2)30-21)14-3-5-15(23)6-4-14/h3-12H,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=KRIBAISRBOLZIO-HXTKINSTCA
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)F)C4=CC=C(C=C4)Br
Names:
2-[9-(4-bromophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-fluorophenyl)propanamide
Registries:
PubChem CID 4094319
PubChem ID 6014556
