Structure Information
Structure

Compound Identification

SMILES

NC(=O)[C@H](CCCCNC(=O)C1=CC=C(I)C=C1)NC1=NC(=C(S1)C1=CC=CC=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=CMEDZJAIVUMKOQ-QHCPKHFHSA-N

Formula

C28H26ClIN4O2S

Mass

644.96

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Entity with smiles NC(=O)[C@H](CCCCNC(=O)C1=CC=C(I)C=C1)NC1=NC(=C(S1)C1=CC=CC=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

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