Structure Information
Structure

Compound Identification

SMILES

CCN(C(C)=O)C1=NC(CN2C(=O)N[C@@](CC)(C2=O)C2=CC=CC=C2)=CS1

InChIKey

InChIKey=VKPFIXWXRISNPQ-LJQANCHMSA-N

Formula

C19H22N4O3S

Mass

386.47

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Entity with smiles CCN(C(C)=O)C1=NC(CN2C(=O)N[C@@](CC)(C2=O)C2=CC=CC=C2)=CS1 has not been classified yet.

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