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

Systemtic Name: N-[4-[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[1-(4-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[1-(4-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[1-(4-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-3-methyl-benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4S/c1-16-4-3-5-19(14-16)25(31)27-20-8-12-22(13-9-20)33-23-15-24(30)28(26(23)32)21-10-6-18(7-11-21)17(2)29/h3-14,23H,15H2,1-2H3,(H,27,31)