2-[[2-(1-benzothiophen-6-ylmethyl)-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[2-(1-benzothiophen-6-ylmethyl)-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[2-(benzothiophen-6-ylmethyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[[2-(1-benzothiophen-6-ylmethyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[2-(1-benzothiophen-6-ylmethyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[[2-(benzothiophen-6-ylmethyl)-3-keto-4,5,6,7-tetrahydro-1H-isoindol-1-yl]thio]-N-(2-pyridyl)acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CC3=CC4=C(C=C3)C=CS4)SCC(=O)NC5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C(N(C2=O)CC3=CC4=C(C=C3)C=CS4)SCC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C24H23N3O2S2/c28-22(26-21-7-3-4-11-25-21)15-31-24-19-6-2-1-5-18(19)23(29)27(24)14-16-8-9-17-10-12-30-20(17)13-16/h3-4,7-13,24H,1-2,5-6,14-15H2,(H,25,26,28)