2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid 2-phthalimidoethyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4CC4)C

InChI

InChI=1S/C21H20N2O5S/c1-11-12(2)29-18(22-17(24)13-7-8-13)16(11)21(27)28-10-9-23-19(25)14-5-3-4-6-15(14)20(23)26/h3-6,13H,7-10H2,1-2H3,(H,22,24)