2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(1-ethyl-3-homopiperonyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CCC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H27N3O5S/c1-3-26-23(29)19(14-22(28)25-17-6-8-18(9-7-17)30-4-2)27(24(26)33)12-11-16-5-10-20-21(13-16)32-15-31-20/h5-10,13,19H,3-4,11-12,14-15H2,1-2H3,(H,25,28)