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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-17-7-11-20(12-8-17)27-24(29)16-22(25(27)30)31-21-13-9-19(10-14-21)26-23(28)15-18-5-3-2-4-6-18/h2-14,22H,15-16H2,1H3,(H,26,28)