ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-2-(2-phthalimidopropanoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-4-26-19(25)14-9-10(2)27-16(14)20-15(22)11(3)21-17(23)12-7-5-6-8-13(12)18(21)24/h5-9,11H,4H2,1-3H3,(H,20,22)