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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-phthalimido-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O3S/c1-10(13-7-4-8-22-13)17-14(19)9-18-15(20)11-5-2-3-6-12(11)16(18)21/h2-8,10H,9H2,1H3,(H,17,19)