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

Systemtic Name: 4,6-dimethyl-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-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-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]-4,6-dimethyl-nicotinonitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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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)C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-11-4-6-14(7-5-11)22-17(23)9-16(19(22)24)25-18-15(10-20)12(2)8-13(3)21-18/h4-8,16H,9H2,1-3H3