Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)C(C(=O)OCC)=C(NC(=O)CSC2=NN=C(CNC(=O)C3=C(F)C=CC=C3Cl)N2C2CCCCC2)S1

InChIKey

InChIKey=UOYAPLHMIRQXGY-UHFFFAOYSA-N

Formula

C29H33ClFN5O6S2

Mass

666.18

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Entity with smiles CCOC(=O)C1=C(C)C(C(=O)OCC)=C(NC(=O)CSC2=NN=C(CNC(=O)C3=C(F)C=CC=C3Cl)N2C2CCCCC2)S1 has not been classified yet.

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