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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[2-(4-methoxyphenyl)ethanoylamino]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O5S/c1-25-21(29)18(13-19(27)23-15-6-10-17(31-3)11-7-15)26(22(25)32)24-20(28)12-14-4-8-16(30-2)9-5-14/h4-11,18H,12-13H2,1-3H3,(H,23,27)(H,24,28)