diethyl 5-[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]carbonyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]carbonyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-(4-methoxyphenyl)-3H-benzimidazole-5-carbonyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C28H27N3O8S MolecularWeight: 565.59428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O8S/c1-5-37-27(34)22-15(3)23(28(35)38-6-2)40-25(22)31-21(32)14-39-26(33)17-9-12-19-20(13-17)30-24(29-19)16-7-10-18(36-4)11-8-16/h7-13H,5-6,14H2,1-4H3,(H,29,30)(H,31,32)