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

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-[2-[(2-pyridin-3-yl-3H-benzimidazol-5-yl)carbonyloxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 3-methyl-5-[[2-[2-(3-pyridyl)-3H-benzimidazole-5-carbonyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-[2-(3-pyridinyl)-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-pyridin-3-yl-3H-benzimidazole-5-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[2-(3-pyridyl)-3H-benzimidazole-5-carbonyl]oxyacetyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C25H22N4O7S MolecularWeight: 522.52978

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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=CN=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=CN=CC=C4)C(=O)OC)C

InChI

InChI=1S/C25H22N4O7S/c1-4-35-25(33)20-13(2)19(24(32)34-3)22(37-20)29-18(30)12-36-23(31)14-7-8-16-17(10-14)28-21(27-16)15-6-5-9-26-11-15/h5-11H,4,12H2,1-3H3,(H,27,28)(H,29,30)