Structure Information
Compound Identification
SMILES
CC1C(NC(=O)C2=CC=C(SC3=CC=CC(=N3)C(F)(F)F)C=C2)C2CCN1CC2
InChIKey
InChIKey=MFOLLXINGJWMLA-UHFFFAOYSA-N
Formula
C21H22F3N3OS
Mass
421.48
Compound Identification
SMILES
CC1C(NC(=O)C2=CC=C(SC3=CC=CC(=N3)C(F)(F)F)C=C2)C2CCN1CC2
InChIKey
InChIKey=MFOLLXINGJWMLA-UHFFFAOYSA-N
Formula
C21H22F3N3OS
Mass
421.48