ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate Openeye Name: ethyl 4-cyclopropyl-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-cyclopropyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyclopropyl-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-cyclopropyl-2-[(2-phthalimidoacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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