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

Systemtic Name: 2-[(4R)-1-(4-ethoxyphenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-1-(4-ethoxyphenyl)-5-oxo-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-1-(4-ethoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-1-(4-ethoxyphenyl)-5-oxo-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-5-keto-1-p-phenetyl-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H](N(C2=S)CC3=CC=CC=N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-2-32-21-13-11-20(12-14-21)29-24(31)22(16-23(30)27-18-8-4-3-5-9-18)28(25(29)33)17-19-10-6-7-15-26-19/h3-15,22H,2,16-17H2,1H3,(H,27,30)/t22-/m1/s1