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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid phthalimidomethyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4CC4)C

InChI

InChI=1S/C20H18N2O5S/c1-10-11(2)28-17(21-16(23)12-7-8-12)15(10)20(26)27-9-22-18(24)13-5-3-4-6-14(13)19(22)25/h3-6,12H,7-9H2,1-2H3,(H,21,23)