2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]acetamide Traditional Name: 2-phthalimido-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

C1COCCC1(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C20H20N2O4S/c23-17(12-22-18(24)14-4-1-2-5-15(14)19(22)25)21-13-20(7-9-26-10-8-20)16-6-3-11-27-16/h1-6,11H,7-10,12-13H2,(H,21,23)