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

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

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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)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)SC3=C(C(=CC(=N3)C)C)C#N

InChI

InChI=1S/C20H19N3O3S/c1-4-26-15-7-5-14(6-8-15)23-18(24)10-17(20(23)25)27-19-16(11-21)12(2)9-13(3)22-19/h5-9,17H,4,10H2,1-3H3/t17-/m1/s1