2-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2CC(=O)N(C2=O)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2CC(=O)N(C2=O)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C23H26N2O4S/c1-4-16-8-6-7-15(3)22(16)24-20(26)14-30-19-13-21(27)25(23(19)28)17-9-11-18(12-10-17)29-5-2/h6-12,19H,4-5,13-14H2,1-3H3,(H,24,26)