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

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

Systemtic Name:4,5,6-trimethyl-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-4,5,6-trimethyl-pyridine-3-carbonitrile
CAS Name:4,5,6-trimethyl-2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-3-pyridinecarbonitrile
IUPAC Name:4,5,6-trimethyl-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]-4,5,6-trimethyl-nicotinonitrile
Formula: C20H19N3O2S
MolecularWeight: 365.44876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC(=C(C(=C3C#N)C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC(=C(C(=C3C#N)C)C)C


InChI

InChI=1S/C20H19N3O2S/c1-11-5-7-15(8-6-11)23-18(24)9-17(20(23)25)26-19-16(10-21)13(3)12(2)14(4)22-19/h5-8,17H,9H2,1-4H3


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