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

Systemtic Name: 2-[[3-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]isoindolin-1-yl]sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[[3-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1H-isoindol-1-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[3-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-isoindol-1-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[[3-keto-2-[4-(2-ketopyrrolidino)benzyl]isoindolin-1-yl]thio]-N-(2-pyridyl)acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CN3C(C4=CC=CC=C4C3=O)SCC(=O)NC5=CC=CC=N5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CN3C(C4=CC=CC=C4C3=O)SCC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H24N4O3S/c31-23(28-22-8-3-4-14-27-22)17-34-26-21-7-2-1-6-20(21)25(33)30(26)16-18-10-12-19(13-11-18)29-15-5-9-24(29)32/h1-4,6-8,10-14,26H,5,9,15-17H2,(H,27,28,31)