Structure Information
Compound Identification
SMILES
NCC1CCN(C1)C1=C(F)C=C2C(=O)C3=C(SNC3)N(C3CC3)C2=C1F
InChIKey
InChIKey=XXTGSCCYRRBOGB-UHFFFAOYSA-N
Formula
C18H20F2N4OS
Mass
378.44
Compound Identification
SMILES
NCC1CCN(C1)C1=C(F)C=C2C(=O)C3=C(SNC3)N(C3CC3)C2=C1F
InChIKey
InChIKey=XXTGSCCYRRBOGB-UHFFFAOYSA-N
Formula
C18H20F2N4OS
Mass
378.44