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

Systemtic Name: 2-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]-6-(p-tolyl)nicotinonitrile Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=C(C=CC(=N3)C4=CC=C(C=C4)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=C(C=CC(=N3)C4=CC=C(C=C4)C)C#N

InChI

InChI=1S/C25H21N3O3S/c1-3-31-20-11-9-19(10-12-20)28-23(29)14-22(25(28)30)32-24-18(15-26)8-13-21(27-24)17-6-4-16(2)5-7-17/h4-13,22H,3,14H2,1-2H3