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

Systemtic Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-homopiperonyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CCC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C(N(C1=S)CCC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O5S/c1-24-21(27)17(12-20(26)23-15-4-6-16(28-2)7-5-15)25(22(24)31)10-9-14-3-8-18-19(11-14)30-13-29-18/h3-8,11,17H,9-10,12-13H2,1-2H3,(H,23,26)