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

Systemtic Name: 2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-tert-butylphenyl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-22(2,3)15-9-11-16(12-10-15)23-19(25)14-28-18-13-20(26)24(21(18)27)17-7-5-4-6-8-17/h4-12,18H,13-14H2,1-3H3,(H,23,25)/t18-/m0/s1