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

Systemtic Name: 2-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-6-(p-tolyl)nicotinonitrile Formula: C24H16N4O2S MolecularWeight: 424.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H16N4O2S/c1-15-2-6-17(7-3-15)20-11-8-18(14-26)23(27-20)31-21-12-22(29)28(24(21)30)19-9-4-16(13-25)5-10-19/h2-11,21H,12H2,1H3