Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.O[C@@H]([C@H]1CC[C@@H](CC2=CC=C(NC(=O)C3CCC4=C3N=CS4)C=C2)N1)C1=CC(F)=CN=C1
InChIKey
InChIKey=KUPWGIOGOHDZOS-RUYSWDJGSA-N
Formula
C26H26F4N4O4S
Mass
566.57
Compound Identification
SMILES
OC(=O)C(F)(F)F.O[C@@H]([C@H]1CC[C@@H](CC2=CC=C(NC(=O)C3CCC4=C3N=CS4)C=C2)N1)C1=CC(F)=CN=C1
InChIKey
InChIKey=KUPWGIOGOHDZOS-RUYSWDJGSA-N
Formula
C26H26F4N4O4S
Mass
566.57