ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-hexanoyl]amino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-hexanoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-5-methyl-hexanoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-5-methyl-1-oxohexyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-5-methylhexanoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-2-[(5-methyl-2-phthalimido-hexanoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C)NC(=O)C(CCC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C)NC(=O)C(CCC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O5S/c1-5-30-23(29)17-12-14(4)31-20(17)24-19(26)18(11-10-13(2)3)25-21(27)15-8-6-7-9-16(15)22(25)28/h6-9,12-13,18H,5,10-11H2,1-4H3,(H,24,26)