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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-[2-(4-methoxyphenyl)ethanoylamino]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-4-32-18-11-7-16(8-12-18)24-20(28)14-19-22(30)26(2)23(33)27(19)25-21(29)13-15-5-9-17(31-3)10-6-15/h5-12,19H,4,13-14H2,1-3H3,(H,24,28)(H,25,29)