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

Systemtic Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCNC(=O)C)CC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CCNC(=O)C)CC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H26N4O4S/c1-4-22-18(26)16(23(19(22)28)11-10-20-13(3)24)12-17(25)21-14-6-8-15(9-7-14)27-5-2/h6-9,16H,4-5,10-12H2,1-3H3,(H,20,24)(H,21,25)