Structure Information
Compound Identification
SMILES
FC(F)(F)C1=NC=C(C=C1)C(=O)N1CCC(CC1)C1=NC2=C(CCN(CC2)C2CCC2)S1
InChIKey
InChIKey=HCBXMIWNACZLGJ-UHFFFAOYSA-N
Formula
C23H27F3N4OS
Mass
464.55
Compound Identification
SMILES
FC(F)(F)C1=NC=C(C=C1)C(=O)N1CCC(CC1)C1=NC2=C(CCN(CC2)C2CCC2)S1
InChIKey
InChIKey=HCBXMIWNACZLGJ-UHFFFAOYSA-N
Formula
C23H27F3N4OS
Mass
464.55