Structure Information
Compound Identification
SMILES
CN(C(=O)C(F)(F)F)C1(C)CN(C1)C1=C(F)C=C2C(=O)C3=C(SNC3=O)N(C3CC3)C2=C1
InChIKey
InChIKey=OKMFCSVYOHVLGY-UHFFFAOYSA-N
Formula
C20H18F4N4O3S
Mass
470.44
Compound Identification
SMILES
CN(C(=O)C(F)(F)F)C1(C)CN(C1)C1=C(F)C=C2C(=O)C3=C(SNC3=O)N(C3CC3)C2=C1
InChIKey
InChIKey=OKMFCSVYOHVLGY-UHFFFAOYSA-N
Formula
C20H18F4N4O3S
Mass
470.44