methyl 2-[11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[11-(1,3-dioxoisoindolin-2-yl)undecanoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[11-(1,3-dioxo-2-isoindolyl)-1-oxoundecyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[11-(1,3-dioxoisoindol-2-yl)undecanoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-(11-phthalimidoundecanoylamino)thiophene-3-carboxylic acid methyl ester Formula: C28H34N2O6S MolecularWeight: 526.64436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C28H34N2O6S/c1-18-23(28(35)36-3)25(37-24(18)19(2)31)29-22(32)16-10-8-6-4-5-7-9-13-17-30-26(33)20-14-11-12-15-21(20)27(30)34/h11-12,14-15H,4-10,13,16-17H2,1-3H3,(H,29,32)