2-[9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-propan-2-ylphenyl)acetamide
Molecular Formula:
C
23
H
20
FN
3
O
2
S
InChI:
InChI=1/C23H20FN3O2S/c1-14(2)17-5-3-4-6-19(17)26-20(28)11-27-13-25-22-21(23(27)29)18(12-30-22)15-7-9-16(24)10-8-15/h3-10,12-14H,11H2,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=KMYIWNNZEXQXNT-HXTKINSTCF
SMILES:
CC(C)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)F
Names:
2-[9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 1192582
PubChem ID 3245507