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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O5S/c1-3-37-23-15-11-20(12-16-23)29-25(33)18-24-27(35)31(21-7-5-4-6-8-21)28(38)32(24)30-26(34)17-19-9-13-22(36-2)14-10-19/h4-16,24H,3,17-18H2,1-2H3,(H,29,33)(H,30,34)