Structure Information
Compound Identification
SMILES
COC(=O)C1CCC(C(O)C1(C)C)C1=NC=C(S1)C1=CC(C)=CC(NC2=NC=CC(=N2)C(F)(F)F)=C1
InChIKey
InChIKey=XURAOGKNVQGVMI-UHFFFAOYSA-N
Formula
C25H27F3N4O3S
Mass
520.57
Compound Identification
SMILES
COC(=O)C1CCC(C(O)C1(C)C)C1=NC=C(S1)C1=CC(C)=CC(NC2=NC=CC(=N2)C(F)(F)F)=C1
InChIKey
InChIKey=XURAOGKNVQGVMI-UHFFFAOYSA-N
Formula
C25H27F3N4O3S
Mass
520.57