Structure Information
Compound Identification
SMILES
COC1=CN=C2N(C3CCC3)C(=C(C#N)C2=C1)C1=NC=C(C=C1)S(=O)(=O)NC1(CC1)C(F)(F)F
InChIKey
InChIKey=GWRJKHGVPMHXSY-UHFFFAOYSA-N
Formula
C22H20F3N5O3S
Mass
491.49
Compound Identification
SMILES
COC1=CN=C2N(C3CCC3)C(=C(C#N)C2=C1)C1=NC=C(C=C1)S(=O)(=O)NC1(CC1)C(F)(F)F
InChIKey
InChIKey=GWRJKHGVPMHXSY-UHFFFAOYSA-N
Formula
C22H20F3N5O3S
Mass
491.49