3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(2-methoxyethyl)-3-phthalimido-N-(2-thenyl)propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O4S/c1-25-11-10-20(13-14-5-4-12-26-14)17(22)8-9-21-18(23)15-6-2-3-7-16(15)19(21)24/h2-7,12H,8-11,13H2,1H3