Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)N=C(S2)C2CCCCC2)=CC=C1

InChIKey

InChIKey=SIPCUPYFJZOZER-UHFFFAOYSA-N

Formula

C29H36N2O3S

Mass

492.68

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Entity with smiles OC(=O)C1=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)N=C(S2)C2CCCCC2)=CC=C1 has not been classified yet.

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