Structure Information
Compound Identification
SMILES
CN(CCOC(C)=O)C(=O)N1C2=CC=CC=C2N=C1[S@](=O)CC1=NC=CC(OCC(F)(F)F)=C1C
InChIKey
InChIKey=ZPRNXCHOWAFOEV-PGUFJCEWSA-N
Formula
C22H23F3N4O5S
Mass
512.5
Compound Identification
SMILES
CN(CCOC(C)=O)C(=O)N1C2=CC=CC=C2N=C1[S@](=O)CC1=NC=CC(OCC(F)(F)F)=C1C
InChIKey
InChIKey=ZPRNXCHOWAFOEV-PGUFJCEWSA-N
Formula
C22H23F3N4O5S
Mass
512.5