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

Systemtic Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCNC(=O)C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCNC(=O)C)CC

InChI

InChI=1S/C20H28N4O4S/c1-4-12-28-16-8-6-15(7-9-16)22-18(26)13-17-19(27)23(5-2)20(29)24(17)11-10-21-14(3)25/h6-9,17H,4-5,10-13H2,1-3H3,(H,21,25)(H,22,26)