Structure Information
Compound Identification
SMILES
CNS(=O)(=O)C1=CC2=C(NC(=O)\C2=C2\CCC3=C2NC(C)=C3C(=O)N2CCC[C@@H]2CN2CCCC2)C=C1
InChIKey
InChIKey=OFIMXXHSCMCSRX-BJUXRVGASA-N
Formula
C27H33N5O4S
Mass
523.65
Compound Identification
SMILES
CNS(=O)(=O)C1=CC2=C(NC(=O)\C2=C2\CCC3=C2NC(C)=C3C(=O)N2CCC[C@@H]2CN2CCCC2)C=C1
InChIKey
InChIKey=OFIMXXHSCMCSRX-BJUXRVGASA-N
Formula
C27H33N5O4S
Mass
523.65