PubChem9825497
Molecular Formula:
C
22
H
22
F
3
N
3
OS
InChI:
InChI=1/C22H22F3N3OS/c1-12-7-8-15-14(11-12)17(22(23,24)25)16-18(26)19(30-21(16)28-15)20(29)27-10-9-13-5-3-2-4-6-13/h2-6,12H,7-11,26H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=RQQYDRZXCGNLDD-LELJVTLKCI
SMILES:
CC1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NCCC4=CC=CC=C4)N)C(F)(F)F
Names:
PubChem9825497
Registries:
PubChem CID 3644974
PubChem ID 9825497