PubChem4821046
Molecular Formula:
C
33
H
32
F
2
N
4
OS
InChI:
InChI=1/C33H32F2N4OS/c1-20(2)26-16-7-21(3)18-28(26)40-19-29-37-39-31(32(41)36-25-14-12-24(35)13-15-25)30(22-8-10-23(34)11-9-22)27-6-4-5-17-38(29)33(27)39/h7-16,18,20H,4-6,17,19H2,1-3H3,(H,36,41)/f/h36H
InChIKey:
InChIKey=KUGJHPKCEUKGGT-ACIDLTHQCX
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC2=NN3C(=C(C4=C3N2CCCC4)C5=CC=C(C=C5)F)C(=S)NC6=CC=C(C=C6)F
Names:
PubChem4821046
Registries:
PubChem CID 2380459
PubChem ID 4821046