Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)C(C(=O)OCC)=C(NC(=O)CSC2=NN=C(CNC(=O)C3=C(F)C=CC=C3Cl)N2C2CCCCC2)S1
InChIKey
InChIKey=UOYAPLHMIRQXGY-UHFFFAOYSA-N
Formula
C29H33ClFN5O6S2
Mass
666.18
Compound Identification
SMILES
CCOC(=O)C1=C(C)C(C(=O)OCC)=C(NC(=O)CSC2=NN=C(CNC(=O)C3=C(F)C=CC=C3Cl)N2C2CCCCC2)S1
InChIKey
InChIKey=UOYAPLHMIRQXGY-UHFFFAOYSA-N
Formula
C29H33ClFN5O6S2
Mass
666.18