Structure Information
Compound Identification
SMILES
C[C@H]1CCCC[C@@H]1N1C(SCC2=C3O[C@@H](OCC3=CC(F)=C2)C2=CC=CC=C2)=NN=C1C1=CN=CC=C1
InChIKey
InChIKey=YFOOFSNWKFYDEM-VRKFOXNMSA-N
Formula
C29H29FN4O2S
Mass
516.64
Compound Identification
SMILES
C[C@H]1CCCC[C@@H]1N1C(SCC2=C3O[C@@H](OCC3=CC(F)=C2)C2=CC=CC=C2)=NN=C1C1=CN=CC=C1
InChIKey
InChIKey=YFOOFSNWKFYDEM-VRKFOXNMSA-N
Formula
C29H29FN4O2S
Mass
516.64