Structure Information
Compound Identification
SMILES
CC(C)C1=NC2=C(C=C1)C(NC1=C(SC3=CC=C(NC(=O)N(C)C)C=C3)C=CC(=C1)C(=O)NC1=CC(F)=C(C)C=C1)=NC=N2
InChIKey
InChIKey=XTILLCHWRNWSLZ-UHFFFAOYSA-N
Formula
C33H32FN7O2S
Mass
609.72
Compound Identification
SMILES
CC(C)C1=NC2=C(C=C1)C(NC1=C(SC3=CC=C(NC(=O)N(C)C)C=C3)C=CC(=C1)C(=O)NC1=CC(F)=C(C)C=C1)=NC=N2
InChIKey
InChIKey=XTILLCHWRNWSLZ-UHFFFAOYSA-N
Formula
C33H32FN7O2S
Mass
609.72