3-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: 3-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(p-tolyl)propanamide CAS Name: 3-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 3-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]-N-(p-tolyl)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O4S/c1-3-28-18-10-8-17(9-11-18)24-21(26)14-19(22(24)27)29-13-12-20(25)23-16-6-4-15(2)5-7-16/h4-11,19H,3,12-14H2,1-2H3,(H,23,25)