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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18N2O5S/c1-3-26-19(25)16-11(2)10-15(27-16)20-14(22)8-9-21-17(23)12-6-4-5-7-13(12)18(21)24/h4-7,10H,3,8-9H2,1-2H3,(H,20,22)