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

Systemtic Name: 2-[[2-(naphthalen-1-ylmethyl)-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[2-(1-naphthylmethyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[[2-(1-naphthalenylmethyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[2-(naphthalen-1-ylmethyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[[3-keto-2-(1-naphthylmethyl)-4,5,6,7-tetrahydro-1H-isoindol-1-yl]thio]-N-(2-pyridyl)acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CC3=CC=CC4=CC=CC=C43)SCC(=O)NC5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C(N(C2=O)CC3=CC=CC4=CC=CC=C43)SCC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H25N3O2S/c30-24(28-23-14-5-6-15-27-23)17-32-26-22-13-4-3-12-21(22)25(31)29(26)16-19-10-7-9-18-8-1-2-11-20(18)19/h1-2,5-11,14-15,26H,3-4,12-13,16-17H2,(H,27,28,30)