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

Systemtic Name: ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-hexanoyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-5-methyl-hexanoyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-5-methyl-1-oxohexyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-5-methylhexanoyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[(5-methyl-2-phthalimido-hexanoyl)amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O5S2 MolecularWeight: 510.62504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C(CCC(C)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C(CCC(C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O5S2/c1-4-33-26(32)21-18(20-10-7-13-34-20)14-35-23(21)27-22(29)19(12-11-15(2)3)28-24(30)16-8-5-6-9-17(16)25(28)31/h5-10,13-15,19H,4,11-12H2,1-3H3,(H,27,29)