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

Systemtic Name: 2-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-5-ethyl-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-5-ethyl-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-5-ethyl-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-5-ethyl-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]-5-ethyl-4,6-dimethyl-nicotinonitrile Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C)C#N)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC1=C(N=C(C(=C1C)C#N)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C22H23N3O3S/c1-5-17-13(3)18(12-23)21(24-14(17)4)29-19-11-20(26)25(22(19)27)15-7-9-16(10-8-15)28-6-2/h7-10,19H,5-6,11H2,1-4H3