Structure Information
Structure

Compound Identification

SMILES

CCCN1CCC2=C(C1)SC(NC(=O)C1=CC=C(C=C1)S(=O)(=O)N1CCC(C)CC1)=C2C(=O)NC(=O)NC

InChIKey

InChIKey=ZOPDHHDTMNFTLV-UHFFFAOYSA-N

Formula

C26H35N5O5S2

Mass

561.72

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Entity with smiles CCCN1CCC2=C(C1)SC(NC(=O)C1=CC=C(C=C1)S(=O)(=O)N1CCC(C)CC1)=C2C(=O)NC(=O)NC has not been classified yet.

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