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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H25N3O5S/c1-3-29-17-7-5-16(6-8-17)24-21(27)13-18-22(28)25(2)23(32)26(18)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)