ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[(3-phenyl-2-phthalimido-propanoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H24N2O6S/c1-4-35-27(34)21-15(2)22(16(3)30)36-24(21)28-23(31)20(14-17-10-6-5-7-11-17)29-25(32)18-12-8-9-13-19(18)26(29)33/h5-13,20H,4,14H2,1-3H3,(H,28,31)