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

Systemtic Name: ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-5-ethylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-(2-phthalimidopropanoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

InChI

InChI=1S/C20H20N2O5S/c1-4-12-10-15(20(26)27-5-2)17(28-12)21-16(23)11(3)22-18(24)13-8-6-7-9-14(13)19(22)25/h6-11H,4-5H2,1-3H3,(H,21,23)