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

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-[2-[(2-pyridin-3-yl-3H-benzimidazol-5-yl)carbonyloxy]butanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 3-methyl-5-[2-[2-(3-pyridyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]methoxy]butyl]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)oxybutanoylamino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[2-[2-(3-pyridyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C27H26N4O7S MolecularWeight: 550.58294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OC)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OC)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C27H26N4O7S/c1-5-19(23(32)31-24-20(26(34)36-4)14(3)21(39-24)27(35)37-6-2)38-25(33)15-9-10-17-18(12-15)30-22(29-17)16-8-7-11-28-13-16/h7-13,19H,5-6H2,1-4H3,(H,29,30)(H,31,32)