2-[2-[2-(2-sulfanylethanoylamino)ethanoylamino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[2-(2-sulfanylethanoylamino)ethanoylamino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[2-[(2-sulfanylacetyl)amino]acetyl]amino]acetyl]amino]acetamide CAS Name: 2-[[2-[[2-[(2-mercapto-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[2-[(2-sulfanylacetyl)amino]acetyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[[2-[(2-mercaptoacetyl)amino]acetyl]amino]acetyl]amino]acetamide Formula: C8H14N4O4S MolecularWeight: 262.28616

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N)NC(=O)CNC(=O)CNC(=O)CS

Isomeric SMILES

C(C(=O)N)NC(=O)CNC(=O)CNC(=O)CS

InChI

InChI=1S/C8H14N4O4S/c9-5(13)1-10-6(14)2-11-7(15)3-12-8(16)4-17/h17H,1-4H2,(H2,9,13)(H,10,14)(H,11,15)(H,12,16)