N-[2-[ethanoyl(2-sulfanylethylsulfanyl)amino]ethyl]-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[ethanoyl(2-sulfanylethylsulfanyl)amino]ethyl]-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-[acetyl(2-sulfanylethylsulfanyl)amino]ethyl]-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-[2-[acetyl-(2-mercaptoethylthio)amino]ethyl]-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-[acetyl(2-sulfanylethylsulfanyl)amino]ethyl]-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-[acetyl-(2-mercaptoethylthio)amino]ethyl]-2-(2-nitroimidazol-1-yl)acetamide Formula: C11H17N5O4S2 MolecularWeight: 347.41378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCNC(=O)CN1C=CN=C1[N+](=O)[O-])SCCS

Isomeric SMILES

CC(=O)N(CCNC(=O)CN1C=CN=C1[N+](=O)[O-])SCCS

InChI

InChI=1S/C11H17N5O4S2/c1-9(17)15(22-7-6-21)5-3-12-10(18)8-14-4-2-13-11(14)16(19)20/h2,4,21H,3,5-8H2,1H3,(H,12,18)