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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(3-morpholin-4-ylpropyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(3-morpholinopropyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-[3-(4-morpholinyl)propyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(3-morpholin-4-ylpropyl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[5-keto-3-(3-morpholinopropyl)-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O4S/c1-32-21-10-8-19(9-11-21)26-23(30)18-22-24(31)29(20-6-3-2-4-7-20)25(34)28(22)13-5-12-27-14-16-33-17-15-27/h2-4,6-11,22H,5,12-18H2,1H3,(H,26,30)