Structure Information
Compound Identification
SMILES
CSCCC1NC2(CCN(CC2)C(=O)CC2NC(=O)NC2=O)N(CC2=CC=C(F)C=C2)C1=O
InChIKey
InChIKey=BREQBNXUWYFJOY-UHFFFAOYSA-N
Formula
C22H28FN5O4S
Mass
477.56
Compound Identification
SMILES
CSCCC1NC2(CCN(CC2)C(=O)CC2NC(=O)NC2=O)N(CC2=CC=C(F)C=C2)C1=O
InChIKey
InChIKey=BREQBNXUWYFJOY-UHFFFAOYSA-N
Formula
C22H28FN5O4S
Mass
477.56