2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-fluorophenyl)propanamide
Molecular Formula:
C
23
H
20
FN
3
O
2
S
InChI:
InChI=1/C23H20FN3O2S/c1-13-4-5-16(10-14(13)2)19-11-30-22-20(19)23(29)27(12-25-22)15(3)21(28)26-18-8-6-17(24)7-9-18/h4-12,15H,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=DXLDIYDYVPKGNQ-HXTKINSTCS
SMILES:
CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)F)C
Names:
2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-fluorophenyl)propanamide
Registries:
PubChem CID 4094164
PubChem ID 6014358
