Structure Information
Compound Identification
SMILES
CCSC(\C=C\C(=C\C=C1\N(CCC(O)=O)C2=CCC3CCC=CC3=C2C1(C)C)\C#N)=NCCC(O)=O
InChIKey
InChIKey=AEKFXGRKVHTFIB-DZKJEZGQSA-N
Formula
C29H35N3O4S
Mass
521.68
Compound Identification
SMILES
CCSC(\C=C\C(=C\C=C1\N(CCC(O)=O)C2=CCC3CCC=CC3=C2C1(C)C)\C#N)=NCCC(O)=O
InChIKey
InChIKey=AEKFXGRKVHTFIB-DZKJEZGQSA-N
Formula
C29H35N3O4S
Mass
521.68