Structure Information
Compound Identification
SMILES
CCC1=CN=C2N(C3CCC3)C(=C(C#N)C2=C1)C1=CC=C(C=C1)S(=O)(=O)NC(CF)CF
InChIKey
InChIKey=HDXPSTZERSAZNQ-UHFFFAOYSA-N
Formula
C23H24F2N4O2S
Mass
458.53
Compound Identification
SMILES
CCC1=CN=C2N(C3CCC3)C(=C(C#N)C2=C1)C1=CC=C(C=C1)S(=O)(=O)NC(CF)CF
InChIKey
InChIKey=HDXPSTZERSAZNQ-UHFFFAOYSA-N
Formula
C23H24F2N4O2S
Mass
458.53