Structure Information
Compound Identification
SMILES
O[C@H]1CCCC[C@H]1CN1CCC(CC1)=C1C2=C(SC3=C1C=C(C=C3)C(F)(F)F)C=C(F)C=C2
InChIKey
InChIKey=CMASWFCRNDAHMO-JTSKRJEESA-N
Formula
C26H27F4NOS
Mass
477.56
Compound Identification
SMILES
O[C@H]1CCCC[C@H]1CN1CCC(CC1)=C1C2=C(SC3=C1C=C(C=C3)C(F)(F)F)C=C(F)C=C2
InChIKey
InChIKey=CMASWFCRNDAHMO-JTSKRJEESA-N
Formula
C26H27F4NOS
Mass
477.56