Structure Information
Structure

Compound Identification

SMILES

CCCC1=CC=C(C=C1)C1=C(C)SC(NC(=O)CN2C(=O)N[C@](CC)(C2=O)C2=CC=CC=C2)=N1

InChIKey

InChIKey=WGLRJXOWDNTOQB-SANMLTNESA-N

Formula

C26H28N4O3S

Mass

476.6

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Entity with smiles CCCC1=CC=C(C=C1)C1=C(C)SC(NC(=O)CN2C(=O)N[C@](CC)(C2=O)C2=CC=CC=C2)=N1 has not been classified yet.

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