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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(C2=O)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC(C2=O)SCC(=O)NC3=CC=C(C=C3)OC

InChI

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