Structure Information
Compound Identification
SMILES
CCC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1=NC(=CS1)C1CCCC1
InChIKey
InChIKey=ATZQUYPGSJGHJN-UHFFFAOYSA-N
Formula
C20H23F2N3O2S
Mass
407.48
Compound Identification
SMILES
CCC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1=NC(=CS1)C1CCCC1
InChIKey
InChIKey=ATZQUYPGSJGHJN-UHFFFAOYSA-N
Formula
C20H23F2N3O2S
Mass
407.48