Structure Information
Compound Identification
SMILES
C[C@H](SC1=NN=NN1C1=CC(F)=CC=C1)C(=O)NC(=O)NC1=C(C)C=C(C)C=C1
InChIKey
InChIKey=RUPNUXSOVJKALW-ZDUSSCGKSA-N
Formula
C19H19FN6O2S
Mass
414.46
Compound Identification
SMILES
C[C@H](SC1=NN=NN1C1=CC(F)=CC=C1)C(=O)NC(=O)NC1=C(C)C=C(C)C=C1
InChIKey
InChIKey=RUPNUXSOVJKALW-ZDUSSCGKSA-N
Formula
C19H19FN6O2S
Mass
414.46