ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[(4-methyl-2-phthalimido-pentanoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H26N2O6S/c1-6-32-24(31)18-13(4)19(14(5)27)33-21(18)25-20(28)17(11-12(2)3)26-22(29)15-9-7-8-10-16(15)23(26)30/h7-10,12,17H,6,11H2,1-5H3,(H,25,28)