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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanyl-4-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]-4-(p-tolyl)dinicotinonitrile Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C)N)C#N

InChI

InChI=1S/C25H19N5O2S/c1-14-3-7-16(8-4-14)22-18(12-26)23(28)29-24(19(22)13-27)33-20-11-21(31)30(25(20)32)17-9-5-15(2)6-10-17/h3-10,20H,11H2,1-2H3,(H2,28,29)