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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: N-[1-methyl-2-(2-thienyl)ethyl]-2-phthalimido-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O3S/c1-11(9-12-5-4-8-23-12)18-15(20)10-19-16(21)13-6-2-3-7-14(13)17(19)22/h2-8,11H,9-10H2,1H3,(H,18,20)