Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C(=O)NC(=O)C1=C(F)C=CC(OCC2=NC3=CC(Cl)=CN=C3S2)=C1F
InChIKey
InChIKey=NGCWVRQTGIZHLV-UHFFFAOYSA-N
Formula
C20H18ClF2N5O3S
Mass
481.9
Compound Identification
SMILES
CN1CCN(CC1)C(=O)NC(=O)C1=C(F)C=CC(OCC2=NC3=CC(Cl)=CN=C3S2)=C1F
InChIKey
InChIKey=NGCWVRQTGIZHLV-UHFFFAOYSA-N
Formula
C20H18ClF2N5O3S
Mass
481.9