methyl 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[6-(1,3-dioxoisoindolin-2-yl)hexanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[6-(1,3-dioxo-2-isoindolyl)-1-oxohexyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-(6-phthalimidohexanoylamino)thiophene-3-carboxylic acid methyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C23H24N2O6S/c1-13-18(23(30)31-3)20(32-19(13)14(2)26)24-17(27)11-5-4-8-12-25-21(28)15-9-6-7-10-16(15)22(25)29/h6-7,9-10H,4-5,8,11-12H2,1-3H3,(H,24,27)