Structure Information
Structure

Compound Identification

SMILES

CCC1(CS(=O)(=O)N2CCC(CC2)OCC2=CC(C)=NC3=CC=CC=C23)NC(=O)NC1=O

InChIKey

InChIKey=LCMZREKRPVVRBY-UHFFFAOYSA-N

Formula

C22H28N4O5S

Mass

460.55

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Entity with smiles CCC1(CS(=O)(=O)N2CCC(CC2)OCC2=CC(C)=NC3=CC=CC=C23)NC(=O)NC1=O has not been classified yet.

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