Structure Information
Structure

Compound Identification

SMILES

O=C(N1CCC2(CC1)NC(=O)NC2=O)C1=CC2=C(C=C1)N1CCCCCC1=NS2(=O)=O

InChIKey

InChIKey=DXEXWZVGJFGZCZ-UHFFFAOYSA-N

Formula

C20H23N5O5S

Mass

445.49

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Entity with smiles O=C(N1CCC2(CC1)NC(=O)NC2=O)C1=CC2=C(C=C1)N1CCCCCC1=NS2(=O)=O has not been classified yet.

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