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

Systemtic Name: N-[4-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-4-methyl-benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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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)NC(=O)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)NC(=O)C

InChI

InChI=1S/C26H23N3O4S/c1-16-3-5-18(6-4-16)25(32)28-20-9-13-22(14-10-20)34-23-15-24(31)29(26(23)33)21-11-7-19(8-12-21)27-17(2)30/h3-14,23H,15H2,1-2H3,(H,27,30)(H,28,32)