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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(cyclopropanecarbonylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylic acid phthalimidomethyl ester Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O5S/c27-20(15-10-11-15)25-21-19(18(12-32-21)14-6-2-1-3-7-14)24(30)31-13-26-22(28)16-8-4-5-9-17(16)23(26)29/h1-9,12,15H,10-11,13H2,(H,25,27)