Structure Information
Compound Identification
SMILES
CCC1=NC=C(S1)C1(O)CCC(CC1)N[C@H]1CCN(C1)C(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=IWEKNOUPIFWFKA-SZTYLXMGSA-N
Formula
C25H31F3N4O3S
Mass
524.6
Compound Identification
SMILES
CCC1=NC=C(S1)C1(O)CCC(CC1)N[C@H]1CCN(C1)C(=O)CNC(=O)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=IWEKNOUPIFWFKA-SZTYLXMGSA-N
Formula
C25H31F3N4O3S
Mass
524.6