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

Systemtic Name: 2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]propanediamide Openeye Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]propanediamide CAS Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]propanediamide IUPAC Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]propanediamide Traditional Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]malonamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C14H17N3O4S2/c15-12(19)11(13(16)20)17-10(18)7-21-9-4-2-1-3-8(9)14-22-5-6-23-14/h1-4,11,14H,5-7H2,(H2,15,19)(H2,16,20)(H,17,18)