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

Systemtic Name: N-[4-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]thio]phenyl]-4-methyl-benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-16-3-5-17(6-4-16)24(29)26-18-7-13-21(14-8-18)32-22-15-23(28)27(25(22)30)19-9-11-20(31-2)12-10-19/h3-14,22H,15H2,1-2H3,(H,26,29)