2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]acetamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCC(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCC(=O)N

InChI

InChI=1S/C13H16N2O3S2/c14-11(16)7-15-12(17)8-18-10-3-1-9(2-4-10)13-19-5-6-20-13/h1-4,13H,5-8H2,(H2,14,16)(H,15,17)