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

Systemtic Name: N-[4-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[4-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[4-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]phenyl]-2-methyl-benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H24N2O4S/c1-3-32-20-12-10-19(11-13-20)28-24(29)16-23(26(28)31)33-21-14-8-18(9-15-21)27-25(30)22-7-5-4-6-17(22)2/h4-15,23H,3,16H2,1-2H3,(H,27,30)