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

Systemtic Name: N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]thiophene-2-carboxamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)thiophene-2-carboxamide CAS Name: N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]thiophene-2-carboxamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)thiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c1-10(2)9-19-16(21)12-6-5-11(8-13(12)17(19)22)18-15(20)14-4-3-7-23-14/h3-8,10H,9H2,1-2H3,(H,18,20)