6-(4-methoxyphenyl)-2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 2-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylpyridine-3-carbonitrile Traditional Name: 2-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]-6-(4-methoxyphenyl)nicotinonitrile Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C24H19N3O3S/c1-15-3-8-18(9-4-15)27-22(28)13-21(24(27)29)31-23-17(14-25)7-12-20(26-23)16-5-10-19(30-2)11-6-16/h3-12,21H,13H2,1-2H3