2-[[2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-3-oxo-isoindolin-1-yl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl]-3-oxo-1H-isoindol-1-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl]-3-oxo-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(3-keto-2-veratryl-isoindolin-1-yl)thio]-N-(2-pyridyl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(C3=CC=CC=C3C2=O)SCC(=O)NC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(C3=CC=CC=C3C2=O)SCC(=O)NC4=CC=CC=N4)OC

InChI

InChI=1S/C24H23N3O4S/c1-30-19-11-10-16(13-20(19)31-2)14-27-23(29)17-7-3-4-8-18(17)24(27)32-15-22(28)26-21-9-5-6-12-25-21/h3-13,24H,14-15H2,1-2H3,(H,25,26,28)