PubChem4794901
Molecular Formula:
C
22
H
20
FN
5
O
3
S
2
InChI:
InChI=1/C22H20FN5O3S2/c1-2-31-21(30)17-12-5-3-4-6-15(12)33-20(17)25-16(29)10-32-22-26-19-18(27-28-22)13-9-11(23)7-8-14(13)24-19/h7-9H,2-6,10H2,1H3,(H,25,29)(H,24,26,28)/f/h24-25H
InChIKey:
InChIKey=XCXCARZZGGVADV-XBXBPLPCCE
SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NC4=C(C5=C(N4)C=CC(=C5)F)N=N3
Names:
PubChem4794901
Registries:
PubChem CID 5770184
PubChem ID 4794901