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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4R)-3-[2-(3-methoxyphenyl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4R)-3-[2-(3-methoxyphenyl)ethyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4R)-3-[2-(3-methoxyphenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4R)-3-[2-(3-methoxyphenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-3-[2-(3-methoxyphenyl)ethyl]-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CCC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4S/c1-33-22-13-11-20(12-14-22)28-25(31)18-24-26(32)30(21-8-4-3-5-9-21)27(35)29(24)16-15-19-7-6-10-23(17-19)34-2/h3-14,17,24H,15-16,18H2,1-2H3,(H,28,31)/t24-/m1/s1