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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCOC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CCCOC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O5S/c1-4-32-20-10-6-17(7-11-20)25-22(28)16-21-23(29)27(18-8-12-19(31-3)13-9-18)24(33)26(21)14-5-15-30-2/h6-13,21H,4-5,14-16H2,1-3H3,(H,25,28)/t21-/m1/s1