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

Systemtic Name: 2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N,N-dimethyl-acetamide Formula: C15H20N2O3S2 MolecularWeight: 340.4609

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C15H20N2O3S2/c1-17(2)14(19)9-16-13(18)10-20-12-5-3-11(4-6-12)15-21-7-8-22-15/h3-6,15H,7-10H2,1-2H3,(H,16,18)