Structure Information
Compound Identification
SMILES
COC(=O)C1=CSC(NC(=O)[C@H](CC2CCCC2)N2C(=O)N[C@@H](C2=O)C2=CC(F)=C(OC)C=C2)=N1
InChIKey
InChIKey=TWIOBKOWQOQWGR-FUHWJXTLSA-N
Formula
C23H25FN4O6S
Mass
504.53
Compound Identification
SMILES
COC(=O)C1=CSC(NC(=O)[C@H](CC2CCCC2)N2C(=O)N[C@@H](C2=O)C2=CC(F)=C(OC)C=C2)=N1
InChIKey
InChIKey=TWIOBKOWQOQWGR-FUHWJXTLSA-N
Formula
C23H25FN4O6S
Mass
504.53