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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(2-thenyl)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N2O2S/c1-11(15(19)17-9-13-6-4-8-21-13)18-10-12-5-2-3-7-14(12)16(18)20/h2-8,11H,9-10H2,1H3,(H,17,19)