Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC(SC2=CC=C(C=C2)C(=O)NC2CN3CCC2CC3)=NC=C1
InChIKey
InChIKey=KJMZUUFOGZHBTJ-UHFFFAOYSA-N
Formula
C20H20F3N3OS
Mass
407.46
Compound Identification
SMILES
FC(F)(F)C1=CC(SC2=CC=C(C=C2)C(=O)NC2CN3CCC2CC3)=NC=C1
InChIKey
InChIKey=KJMZUUFOGZHBTJ-UHFFFAOYSA-N
Formula
C20H20F3N3OS
Mass
407.46