PubChem3244238
Molecular Formula:
C
19
H
18
FN
3
OS
2
InChI:
InChI=1/C19H18FN3OS2/c1-11-2-7-14-15(8-11)26-19-17(14)18(21-10-22-19)25-9-16(24)23-13-5-3-12(20)4-6-13/h3-6,10-11H,2,7-9H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=CKMATHLZHWQTDV-MPIMZMORCI
SMILES:
CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC4=CC=C(C=C4)F
Names:
PubChem3244238
Registries:
PubChem CID 2792309
PubChem ID 3244238