Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)C1=C(NC(C)=O)SC2=C1CCCC2)C(=O)NC(=O)NC1CCCC1

InChIKey

InChIKey=RBPAZHWFULYWGJ-UHFFFAOYSA-N

Formula

C20H27N3O5S

Mass

421.51

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Entity with smiles CC(OC(=O)C1=C(NC(C)=O)SC2=C1CCCC2)C(=O)NC(=O)NC1CCCC1 has not been classified yet.

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