N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-2-(2-thienyl)acetamide CAS Name: N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-2-(2-thienyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H18N2O3S/c1-11(2)10-20-17(22)14-6-5-12(8-15(14)18(20)23)19-16(21)9-13-4-3-7-24-13/h3-8,11H,9-10H2,1-2H3,(H,19,21)