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

Systemtic Name: 2-[1-ethyl-3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-ethyl-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[1-ethyl-5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CC3=CC=C(C=C3)OC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CC3=CC=C(C=C3)OC)CC

InChI

InChI=1S/C25H30N4O5S/c1-4-14-34-20-12-8-18(9-13-20)26-22(30)16-21-24(32)28(5-2)25(35)29(21)27-23(31)15-17-6-10-19(33-3)11-7-17/h6-13,21H,4-5,14-16H2,1-3H3,(H,26,30)(H,27,31)