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

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetamide Traditional Name: 2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-13-8-9-15(10-14(13)2)21-18(23)12-26-17-11-19(24)22(20(17)25)16-6-4-3-5-7-16/h3-10,17H,11-12H2,1-2H3,(H,21,23)/t17-/m1/s1