Structure Information
Compound Identification
SMILES
CC1=CSC(NC(=O)CNC(=O)N2CCN(CC2)C2=CC=C(F)C=C2)=N1
InChIKey
InChIKey=RJTWREPIWLLGLR-UHFFFAOYSA-N
Formula
C17H20FN5O2S
Mass
377.44
Compound Identification
SMILES
CC1=CSC(NC(=O)CNC(=O)N2CCN(CC2)C2=CC=C(F)C=C2)=N1
InChIKey
InChIKey=RJTWREPIWLLGLR-UHFFFAOYSA-N
Formula
C17H20FN5O2S
Mass
377.44