N-(4-fluorophenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Molecular Formula:
C
22
H
18
FN
3
O
2
S
InChI:
InChI=1/C22H18FN3O2S/c1-13(20(27)25-17-10-8-16(23)9-11-17)26-12-24-21-19(22(26)28)18(14(2)29-21)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=XIXMQUKAQFEYMJ-LNNLXFCOCL
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4
Names:
N-(4-fluorophenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4094169
PubChem ID 6014363
