Structure Information
Structure

Compound Identification

SMILES

CCCN1C(SCC(=O)NC(=O)N[C@H](C)CC)=NC2=CC=CC=C2C1=O

InChIKey

InChIKey=RCRPIPCNMJDQLN-GFCCVEGCSA-N

Formula

C18H24N4O3S

Mass

376.48

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Entity with smiles CCCN1C(SCC(=O)NC(=O)N[C@H](C)CC)=NC2=CC=CC=C2C1=O has not been classified yet.

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