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

Systemtic Name: methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[(3-methyl-2-phthalimido-butanoyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C22H22N2O6S/c1-10(2)16(24-20(27)13-8-6-7-9-14(13)21(24)28)18(26)23-19-15(22(29)30-5)11(3)17(31-19)12(4)25/h6-10,16H,1-5H3,(H,23,26)