2-(2-methoxyethyl)-3-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-isoindole-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-3-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-isoindole-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-3-oxo-N-[1-(2-thienyl)ethyl]isoindoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-3-oxo-N-(1-thiophen-2-ylethyl)-1H-isoindole-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-3-oxo-N-(1-thiophen-2-ylethyl)-1H-isoindole-4-carboxamide Traditional Name: 3-keto-2-(2-methoxyethyl)-N-[1-(2-thienyl)ethyl]isoindoline-4-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)CCOC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)CCOC

InChI

InChI=1S/C18H20N2O3S/c1-12(15-7-4-10-24-15)19-17(21)14-6-3-5-13-11-20(8-9-23-2)18(22)16(13)14/h3-7,10,12H,8-9,11H2,1-2H3,(H,19,21)