N-(4-ethoxyphenyl)-2-[(4R)-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4R)-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4R)-3-(2-morpholinoethyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4R)-3-[2-(4-morpholinyl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4R)-3-(2-morpholin-4-ylethyl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-3-(2-morpholinoethyl)-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O4S/c1-2-33-21-10-8-19(9-11-21)26-23(30)18-22-24(31)29(20-6-4-3-5-7-20)25(34)28(22)13-12-27-14-16-32-17-15-27/h3-11,22H,2,12-18H2,1H3,(H,26,30)/t22-/m1/s1