Structure Information
Compound Identification
SMILES
CCCN1C(=O)C(C#N)=C(C)C(\C=C2\SC(=S)N(C3CCCCC3)C2=O)=C1N1CCCCC1
InChIKey
InChIKey=JLCGBDJJTMHKNE-RCCKNPSSSA-N
Formula
C25H32N4O2S2
Mass
484.68
Compound Identification
SMILES
CCCN1C(=O)C(C#N)=C(C)C(\C=C2\SC(=S)N(C3CCCCC3)C2=O)=C1N1CCCCC1
InChIKey
InChIKey=JLCGBDJJTMHKNE-RCCKNPSSSA-N
Formula
C25H32N4O2S2
Mass
484.68