Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NC2=C(C(C)=C(CC)S2)C(=O)N1C1=CC(OC)=CC=C1

InChIKey

InChIKey=IRCFGWAQNSLQHN-ZDUSSCGKSA-N

Formula

C22H26N4O4S2

Mass

474.59

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Entity with smiles CCNC(=O)NC(=O)[C@H](C)SC1=NC2=C(C(C)=C(CC)S2)C(=O)N1C1=CC(OC)=CC=C1 has not been classified yet.

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