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

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-12-7-8-15(14(20)9-12)21-17(23)11-26-16-10-18(24)22(19(16)25)13-5-3-2-4-6-13/h2-9,16H,10-11H2,1H3,(H,21,23)/t16-/m1/s1