bis[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl] pyridine-2,6-dicarboxylate Openeye Name: bis[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl] ester IUPAC Name: bis[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl] ester Formula: C21H13N5O6S2 MolecularWeight: 495.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)OCC2=NOC(=N2)C3=CSC=C3)C(=O)OCC4=NOC(=N4)C5=CSC=C5

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)OCC2=NOC(=N2)C3=CSC=C3)C(=O)OCC4=NOC(=N4)C5=CSC=C5

InChI

InChI=1S/C21H13N5O6S2/c27-20(29-8-16-23-18(31-25-16)12-4-6-33-10-12)14-2-1-3-15(22-14)21(28)30-9-17-24-19(32-26-17)13-5-7-34-11-13/h1-7,10-11H,8-9H2