Structure Information
Compound Identification
SMILES
CS(=O)C1=NC=C(S1)C1(O)CCC(CC1)N1CC(C1)NC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=BLBYUFDZROWPOP-UHFFFAOYSA-N
Formula
C23H27F3N4O4S2
Mass
544.61
Compound Identification
SMILES
CS(=O)C1=NC=C(S1)C1(O)CCC(CC1)N1CC(C1)NC(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=BLBYUFDZROWPOP-UHFFFAOYSA-N
Formula
C23H27F3N4O4S2
Mass
544.61