Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)CN1C(=O)N[C@@](C)(C2CC2)C1=O)C1=NC2=C(C(C)=C(C)S2)C(=O)N1

InChIKey

InChIKey=JMOQXCCQIVNBNI-HOGDKLEQSA-N

Formula

C19H22N4O5S

Mass

418.47

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Entity with smiles C[C@@H](OC(=O)CN1C(=O)N[C@@](C)(C2CC2)C1=O)C1=NC2=C(C(C)=C(C)S2)C(=O)N1 has not been classified yet.

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