2-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[2-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[[2-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-keto-ethyl]thio]-N-(2-pyridyl)acetamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CSCC(=O)NC3=CC=CC=N3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CSCC(=O)NC3=CC=CC=N3)OC

InChI

InChI=1S/C20H23N5O5S/c1-29-17-8-7-14(19(23-17)30-2)20(28)25-11-5-10-24(25)18(27)13-31-12-16(26)22-15-6-3-4-9-21-15/h3-4,6-9H,5,10-13H2,1-2H3,(H,21,22,26)