Structure Information
Structure

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

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Entity with smiles CCCN1C(=O)C(C#N)=C(C)C(\C=C2\SC(=S)N(C3CCCCC3)C2=O)=C1N1CCCCC1 has not been classified yet.

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