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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC=CC=C3OC

InChI

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