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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(tetrahydrofuran-2-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-oxolanylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-phthalimido-N-(tetrahydrofurfuryl)-N-(2-thenyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(OC1)CN(CC2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N2O4S/c23-18(13-22-19(24)16-7-1-2-8-17(16)20(22)25)21(11-14-5-3-9-26-14)12-15-6-4-10-27-15/h1-2,4,6-8,10,14H,3,5,9,11-13H2