PubChem9821910
Molecular Formula:
C
22
H
16
FN
5
OS
InChI:
InChI=1/C22H16FN5OS/c23-13-5-3-6-14(11-13)28-20(24)18(22(29)25-12-15-7-4-10-30-15)19-21(28)27-17-9-2-1-8-16(17)26-19/h1-11H,12,24H2,(H,25,29)/f/h25H
InChIKey:
InChIKey=IETFOPOKXKHOOS-LNNLXFCOCC
SMILES:
C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC(=CC=C4)F)N)C(=O)NCC5=CC=CS5
Names:
PubChem9821910
Registries:
PubChem CID 3633887
PubChem ID 9821910