Structure Information
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)CN1CSCCC(N3C(=O)C4=CC=CC=C4C3=O)C1=O)C=C2
InChIKey
InChIKey=TYZIVHKPOYISSR-UHFFFAOYSA-N
Formula
C27H25N5O6S
Mass
547.59
Compound Identification
SMILES
CN1C(=O)NC(=O)C11CC2=C(C1)C=C(NC(=O)CN1CSCCC(N3C(=O)C4=CC=CC=C4C3=O)C1=O)C=C2
InChIKey
InChIKey=TYZIVHKPOYISSR-UHFFFAOYSA-N
Formula
C27H25N5O6S
Mass
547.59