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

Systemtic Name: methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 5-methyl-2-[(4-methyl-2-phthalimido-pentanoyl)amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5S/c1-15(2)14-20(29-25(31)18-12-8-9-13-19(18)26(29)32)23(30)28-24-22(27(33)34-4)21(16(3)35-24)17-10-6-5-7-11-17/h5-13,15,20H,14H2,1-4H3,(H,28,30)