Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C1CCC(CC1)N1C=C(C2=C1N=CN=C2N)C1=CC(F)=C(NS(=O)(=O)C2=CC=CC=C2Br)C=C1
InChIKey
InChIKey=RGJCICBPJMMNQB-UHFFFAOYSA-N
Formula
C29H33BrFN7O2S
Mass
642.59
Compound Identification
SMILES
CN1CCN(CC1)C1CCC(CC1)N1C=C(C2=C1N=CN=C2N)C1=CC(F)=C(NS(=O)(=O)C2=CC=CC=C2Br)C=C1
InChIKey
InChIKey=RGJCICBPJMMNQB-UHFFFAOYSA-N
Formula
C29H33BrFN7O2S
Mass
642.59