2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetamide Traditional Name: 2-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CS[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O5S/c1-26-14-8-9-15(16(10-14)27-2)21-18(23)12-28-17-11-19(24)22(20(17)25)13-6-4-3-5-7-13/h3-10,17H,11-12H2,1-2H3,(H,21,23)/t17-/m0/s1