Structure Information
Structure

Compound Identification

SMILES

CC1=NC(CSC2=CC=C(C=C2)C(=O)N2CCN(CC2)S(=O)(=O)C2=CC=CS2)=CS1

InChIKey

InChIKey=CYYPVUFUVFIADM-UHFFFAOYSA-N

Formula

C20H21N3O3S4

Mass

479.65

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Entity with smiles CC1=NC(CSC2=CC=C(C=C2)C(=O)N2CCN(CC2)S(=O)(=O)C2=CC=CS2)=CS1 has not been classified yet.

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