methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 5-methyl-4-phenyl-2-(2-phthalimidopropanoylamino)thiophene-3-carboxylic acid methyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S/c1-13(26-22(28)16-11-7-8-12-17(16)23(26)29)20(27)25-21-19(24(30)31-3)18(14(2)32-21)15-9-5-4-6-10-15/h4-13H,1-3H3,(H,25,27)