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

Systemtic Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-ethyl-3-homopiperonyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S/c1-3-25-22(28)18(13-21(27)24-16-5-7-17(29-2)8-6-16)26(23(25)32)11-10-15-4-9-19-20(12-15)31-14-30-19/h4-9,12,18H,3,10-11,13-14H2,1-2H3,(H,24,27)