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

Systemtic Name: 2-[(4R)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-3-homoveratryl-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2[C@@H](C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C29H31N3O4S/c1-35-25-14-13-22(19-26(25)36-2)16-17-31-24(20-27(33)30-23-11-7-4-8-12-23)28(34)32(29(31)37)18-15-21-9-5-3-6-10-21/h3-14,19,24H,15-18,20H2,1-2H3,(H,30,33)/t24-/m1/s1