O2-ethyl O4-methyl 3-methyl-5-[2-[(2-phenyl-3H-benzimidazol-5-yl)carbonyloxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-[2-[(2-phenyl-3H-benzimidazol-5-yl)carbonyloxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 3-methyl-5-[[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-(2-phenyl-3H-benzimidazol-5-yl)methoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 3-methyl-5-[[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C26H23N3O7S MolecularWeight: 521.54172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C(=O)OC)C

InChI

InChI=1S/C26H23N3O7S/c1-4-35-26(33)21-14(2)20(25(32)34-3)23(37-21)29-19(30)13-36-24(31)16-10-11-17-18(12-16)28-22(27-17)15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3,(H,27,28)(H,29,30)