N-(4-ethoxyphenyl)-2-[(4S)-5-oxidanylidene-1-phenyl-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4S)-5-oxidanylidene-1-phenyl-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4S)-5-oxo-1-phenyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4S)-5-oxo-1-phenyl-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4S)-5-oxo-1-phenyl-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-5-keto-1-phenyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3S/c1-2-34-24-17-15-22(16-18-24)29-26(32)20-25-27(33)31(23-13-7-4-8-14-23)28(35)30(25)19-9-12-21-10-5-3-6-11-21/h3-8,10-11,13-18,25H,2,9,12,19-20H2,1H3,(H,29,32)/t25-/m0/s1