Structure Information
Structure

Compound Identification

SMILES

CN1C(=CC2=CC=CC=C12)C(=O)N[C@H]1CCCC[C@H]1C(=O)N[C@@H](CCS(C)(=O)=O)C#N

InChIKey

InChIKey=YEDRKHCZBKLINP-KSZLIROESA-N

Formula

C22H28N4O4S

Mass

444.55

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Entity with smiles CN1C(=CC2=CC=CC=C12)C(=O)N[C@H]1CCCC[C@H]1C(=O)N[C@@H](CCS(C)(=O)=O)C#N has not been classified yet.

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