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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4S)-5-oxidanylidene-1-(phenylmethyl)-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[(4S)-1-benzyl-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4S)-5-oxo-1-(phenylmethyl)-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-[(4S)-1-benzyl-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4S)-1-benzyl-5-keto-3-(3-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=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CC3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-2-33-22-12-10-21(11-13-22)28-24(31)15-23-25(32)30(17-19-7-4-3-5-8-19)26(34)29(23)18-20-9-6-14-27-16-20/h3-14,16,23H,2,15,17-18H2,1H3,(H,28,31)/t23-/m0/s1