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

Systemtic Name: 2-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile Openeye Name: 2-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-4,5,6-trimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-4,5,6-trimethylpyridine-3-carbonitrile Traditional Name: 2-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]thio]-4,5,6-trimethyl-nicotinonitrile Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H19N3O3S/c1-11-12(2)16(10-21)19(22-13(11)3)27-17-9-18(24)23(20(17)25)14-5-7-15(26-4)8-6-14/h5-8,17H,9H2,1-4H3