3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-3-thiophen-2-yl-propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-N-(2-pyridyl)-3-(2-thienyl)propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-N-(2-pyridinyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-yl-3-thiophen-2-ylpropanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-(2-pyridyl)-3-(2-thienyl)propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=CC=CC=N3)C4=CC=CS4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=CC=CC=N3)C4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c24-19(22-18-9-3-4-10-21-18)12-16(17-8-5-11-26-17)23-13-14-6-1-2-7-15(14)20(23)25/h1-11,16H,12-13H2,(H,21,22,24)