N-(4-ethoxyphenyl)-2-[(4S)-1-(4-methylphenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4S)-1-(4-methylphenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4S)-5-oxo-1-(p-tolyl)-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4S)-1-(4-methylphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4S)-1-(4-methylphenyl)-5-oxo-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-5-keto-1-(p-tolyl)-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CC3=CC=CC=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-3-33-22-13-9-19(10-14-22)28-24(31)16-23-25(32)30(21-11-7-18(2)8-12-21)26(34)29(23)17-20-6-4-5-15-27-20/h4-15,23H,3,16-17H2,1-2H3,(H,28,31)/t23-/m0/s1