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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

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