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

Systemtic Name: ethyl 5-methyl-2-[[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[1,3-dioxo-2-(p-tolyl)isoindoline-5-carbonyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 5-methyl-2-[[[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[[2-(4-methylphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[1,3-diketo-2-(p-tolyl)isoindoline-5-carbonyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H24N2O5S MolecularWeight: 524.58696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H24N2O5S/c1-4-37-30(36)25-24(19-8-6-5-7-9-19)18(3)38-27(25)31-26(33)20-12-15-22-23(16-20)29(35)32(28(22)34)21-13-10-17(2)11-14-21/h5-16H,4H2,1-3H3,(H,31,33)