N1,N2,N3-tris(2-sulfanylethyl)propane-1,2,3-tricarboxamide

Systemtic Name: N1,N2,N3-tris(2-sulfanylethyl)propane-1,2,3-tricarboxamide Openeye Name: N1,N2,N3-tris(2-sulfanylethyl)propane-1,2,3-tricarboxamide CAS Name: N1,N2,N3-tris(2-mercaptoethyl)propane-1,2,3-tricarboxamide IUPAC Name: 1-N,2-N,3-N-tris(2-sulfanylethyl)propane-1,2,3-tricarboxamide Traditional Name: N1,N2,N3-tris(2-mercaptoethyl)propane-1,2,3-tricarboxamide Formula: C12H23N3O3S3 MolecularWeight: 353.52432

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Descriptors Computed from Structure

Canonical SMILES:

C(CS)NC(=O)CC(CC(=O)NCCS)C(=O)NCCS

Isomeric SMILES

C(CS)NC(=O)CC(CC(=O)NCCS)C(=O)NCCS

InChI

InChI=1S/C12H23N3O3S3/c16-10(13-1-4-19)7-9(12(18)15-3-6-21)8-11(17)14-2-5-20/h9,19-21H,1-8H2,(H,13,16)(H,14,17)(H,15,18)