Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)N1C(SCC(=O)N\N=C(\C)C2=CC=C(OC(C)=O)C=C2)=NN=C1C1=CC=CC=C1

InChIKey

InChIKey=LGWYHYSIGVXMDW-CEUNXORHSA-N

Formula

C28H27N5O4S

Mass

529.62

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Entity with smiles CCOC1=CC=C(C=C1)N1C(SCC(=O)N\N=C(\C)C2=CC=C(OC(C)=O)C=C2)=NN=C1C1=CC=CC=C1 has not been classified yet.

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