Structure Information
Structure

Compound Identification

SMILES

O=C1N(C2CCCCC2)C(=O)C(=CNCCCN(C2CCCCC2)C(=S)NC2=CC=CC=C2)C(=O)N1C1CCCCC1

InChIKey

InChIKey=WOBXHXDSCDQLDX-UHFFFAOYSA-N

Formula

C33H47N5O3S

Mass

593.83

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Entity with smiles O=C1N(C2CCCCC2)C(=O)C(=CNCCCN(C2CCCCC2)C(=S)NC2=CC=CC=C2)C(=O)N1C1CCCCC1 has not been classified yet.

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