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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H14N2O3S/c19-14(17-8-7-11-4-3-9-22-11)10-18-15(20)12-5-1-2-6-13(12)16(18)21/h1-6,9H,7-8,10H2,(H,17,19)