4-methoxy-N-[3-(4-methoxyphenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-(4-methoxyphenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-methoxy-N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-methoxy-N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[4-keto-5-[2-keto-2-(phenethylamino)ethyl]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]-4-methoxy-benzamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)OC)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)OC)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O5S/c1-36-22-12-8-20(9-13-22)26(34)30-32-24(18-25(33)29-17-16-19-6-4-3-5-7-19)27(35)31(28(32)38)21-10-14-23(37-2)15-11-21/h3-15,24H,16-18H2,1-2H3,(H,29,33)(H,30,34)