Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](O)CCC2(C)CN(CCC12)C(=O)CCCCSC1=CC=CC=C1

InChIKey

InChIKey=HUBKMTQIDPOJGQ-DOLPWQRDSA-N

Formula

C22H33NO2S

Mass

375.57

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Entity with smiles C[C@@H]1[C@@H](O)CCC2(C)CN(CCC12)C(=O)CCCCSC1=CC=CC=C1 has not been classified yet.

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