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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-14-7-9-15(10-8-14)12-21-18(23)13-26-17-11-19(24)22(20(17)25)16-5-3-2-4-6-16/h2-10,17H,11-13H2,1H3,(H,21,23)/t17-/m0/s1