Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(CCCNC(=O)[C@H](CCCN2CCCCC2)NC(=O)CCN2C3=CC=CC=C3SC3=CC=CC=C23)C=C1

InChIKey

InChIKey=RPNWFFFFPPDVPF-NDEPHWFRSA-N

Formula

C34H41ClN4O2S

Mass

605.24

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Entity with smiles ClC1=CC=C(CCCNC(=O)[C@H](CCCN2CCCCC2)NC(=O)CCN2C3=CC=CC=C3SC3=CC=CC=C23)C=C1 has not been classified yet.

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