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

Systemtic Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-benzamide Openeye Name: 2-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanyl-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]benzamide IUPAC Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylbenzamide Traditional Name: 2-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]-N-(p-tolyl)benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O3S/c1-16-7-11-18(12-8-16)26-24(29)20-5-3-4-6-21(20)31-22-15-23(28)27(25(22)30)19-13-9-17(2)10-14-19/h3-14,22H,15H2,1-2H3,(H,26,29)