Structure Information
Compound Identification
SMILES
CSCC[C@@H]1NC(=O)N(CC(=O)N[C@@H](C)C2=CC=C(F)C=C2)C1=O
InChIKey
InChIKey=PWYFXHIYLLJWHN-GWCFXTLKSA-N
Formula
C16H20FN3O3S
Mass
353.41
Compound Identification
SMILES
CSCC[C@@H]1NC(=O)N(CC(=O)N[C@@H](C)C2=CC=C(F)C=C2)C1=O
InChIKey
InChIKey=PWYFXHIYLLJWHN-GWCFXTLKSA-N
Formula
C16H20FN3O3S
Mass
353.41