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

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-[2-[(2-pyridin-3-yl-3H-benzimidazol-5-yl)carbonyloxy]propanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 3-methyl-5-[2-[2-(3-pyridyl)-3H-benzimidazole-5-carbonyl]oxypropanoylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]methoxy]propyl]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)oxypropanoylamino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[2-[2-(3-pyridyl)-3H-benzimidazole-5-carbonyl]oxypropanoylamino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C26H24N4O7S MolecularWeight: 536.55636

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H24N4O7S/c1-5-36-26(34)20-13(2)19(25(33)35-4)23(38-20)30-22(31)14(3)37-24(32)15-8-9-17-18(11-15)29-21(28-17)16-7-6-10-27-12-16/h6-12,14H,5H2,1-4H3,(H,28,29)(H,30,31)