PubChem3244239
Molecular Formula:
C
19
H
18
FN
3
OS
2
InChI:
InChI=1/C19H18FN3OS2/c1-11-6-7-12-15(8-11)26-19-17(12)18(21-10-22-19)25-9-16(24)23-14-5-3-2-4-13(14)20/h2-5,10-11H,6-9H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=PYHJHXGKYLFCHT-MPIMZMORCF
SMILES:
CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC4=CC=CC=C4F
Names:
PubChem3244239
Registries:
PubChem CID 2792310
PubChem ID 3244239