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

Systemtic Name: 2-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]thio]-N-(p-tolyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-13-3-5-14(6-4-13)21-18(23)12-27-17-11-19(24)22(20(17)25)15-7-9-16(26-2)10-8-15/h3-10,17H,11-12H2,1-2H3,(H,21,23)