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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCCNC(=O)CSCCS

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCCNC(=O)CSCCS

InChI

InChI=1S/C11H17N5O4S2/c17-9(7-15-4-3-14-11(15)16(19)20)12-1-2-13-10(18)8-22-6-5-21/h3-4,21H,1-2,5-8H2,(H,12,17)(H,13,18)