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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4R)-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4R)-3-(2-morpholinoethyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4R)-3-[2-(4-morpholinyl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S/c1-31-20-9-7-18(8-10-20)25-22(29)17-21-23(30)28(19-5-3-2-4-6-19)24(33)27(21)12-11-26-13-15-32-16-14-26/h2-10,21H,11-17H2,1H3,(H,25,29)/t21-/m1/s1