2-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-[[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]thio]-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)thio]-6-(4-methoxyphenyl)nicotinonitrile Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-16(2)17-4-9-20(10-5-17)29-24(30)14-23(26(29)31)33-25-19(15-27)8-13-22(28-25)18-6-11-21(32-3)12-7-18/h4-13,16,23H,14H2,1-3H3