2-[9-(3,4-dimethylphenyl)-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
24
H
22
FN
3
O
2
S
InChI:
InChI=1/C24H22FN3O2S/c1-13-5-6-17(11-14(13)2)20-16(4)31-23-21(20)24(30)28(12-26-23)15(3)22(29)27-19-9-7-18(25)8-10-19/h5-12,15H,1-4H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=SEONTCDEHUNMSO-LELJVTLKCM
SMILES:
CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)F)C)C
Names:
2-[9-(3,4-dimethylphenyl)-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 4094322
PubChem ID 6014559