ethyl 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[6-(1,3-dioxoisoindolin-2-yl)hexanoylamino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[6-(1,3-dioxo-2-isoindolyl)-1-oxohexyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]-5-ethylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-(6-phthalimidohexanoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

InChI

InChI=1S/C23H26N2O5S/c1-3-15-14-18(23(29)30-4-2)20(31-15)24-19(26)12-6-5-9-13-25-21(27)16-10-7-8-11-17(16)22(25)28/h7-8,10-11,14H,3-6,9,12-13H2,1-2H3,(H,24,26)