PubChem4844767
Molecular Formula:
C
22
H
18
FN
5
OS
InChI:
InChI=1/C22H18FN5OS/c1-13-11-17(14(2)27(13)16-9-7-15(23)8-10-16)20(29)12-30-22-26-25-21-24-18-5-3-4-6-19(18)28(21)22/h3-11H,12H2,1-2H3,(H,24,25)/f/h25H
InChIKey:
InChIKey=HOGLWCLJPJVYBT-LNNLXFCOCE
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)CSC3=NNC4=NC5=CC=CC=C5N43
Names:
PubChem4844767
Registries:
PubChem CID 3574607
PubChem ID 4844767