Structure Information
Compound Identification
SMILES
CC1=CC(NC2=NC=CC(=N2)C(F)(F)F)=CC(=C1)C1=CN=C(S1)C1(O)CCC(CC1)C(=O)NC1=CC=C(F)C=C1
InChIKey
InChIKey=HSDZINKIAPPHNG-UHFFFAOYSA-N
Formula
C28H25F4N5O2S
Mass
571.59
Compound Identification
SMILES
CC1=CC(NC2=NC=CC(=N2)C(F)(F)F)=CC(=C1)C1=CN=C(S1)C1(O)CCC(CC1)C(=O)NC1=CC=C(F)C=C1
InChIKey
InChIKey=HSDZINKIAPPHNG-UHFFFAOYSA-N
Formula
C28H25F4N5O2S
Mass
571.59