PubChem4834394
Molecular Formula:
C
33
H
31
F
3
N
4
OS
InChI:
InChI=1/C33H31F3N4OS/c1-19(2)24-13-7-20(3)16-28(24)41-18-29-38-40-31(32(42)37-27-14-12-23(35)17-26(27)36)30(21-8-10-22(34)11-9-21)25-6-4-5-15-39(29)33(25)40/h7-14,16-17,19H,4-6,15,18H2,1-3H3,(H,37,42)/f/h37H
InChIKey:
InChIKey=CQLAUUWGIGZLJE-YLHGWYNBCT
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC2=NN3C(=C(C4=C3N2CCCC4)C5=CC=C(C=C5)F)C(=S)NC6=C(C=C(C=C6)F)F
Names:
PubChem4834394
Registries:
PubChem CID 2380536
PubChem ID 4834394