2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-benzyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-(1-benzyl-3-homoveratryl-5-keto-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C28H29N3O4S MolecularWeight: 503.61256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N3O4S/c1-34-24-14-13-20(17-25(24)35-2)15-16-30-23(18-26(32)29-22-11-7-4-8-12-22)27(33)31(28(30)36)19-21-9-5-3-6-10-21/h3-14,17,23H,15-16,18-19H2,1-2H3,(H,29,32)