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

Systemtic Name: methyl 5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 5-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-3-methylthiophene-2-carboxylate Traditional Name: 3-methyl-5-(3-phthalimidopropanoylamino)thiophene-2-carboxylic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C18H16N2O5S/c1-10-9-14(26-15(10)18(24)25-2)19-13(21)7-8-20-16(22)11-5-3-4-6-12(11)17(20)23/h3-6,9H,7-8H2,1-2H3,(H,19,21)