Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(C)(C)NC(=O)NC1=CC2=C(SC=C2)C=C1

InChIKey

InChIKey=ZTUWUYWSCYUXED-UHFFFAOYSA-N

Formula

C21H27N3O4S

Mass

417.52

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Entity with smiles CCOC(=O)C1CCN(CC1)C(=O)C(C)(C)NC(=O)NC1=CC2=C(SC=C2)C=C1 has not been classified yet.

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