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

Systemtic Name: bis[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl] benzene-1,4-dicarboxylate Openeye Name: bis[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-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] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl] ester Formula: C22H14N4O6S2 MolecularWeight: 494.49976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC2=NOC(=N2)C3=CSC=C3)C(=O)OCC4=NOC(=N4)C5=CSC=C5

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC2=NOC(=N2)C3=CSC=C3)C(=O)OCC4=NOC(=N4)C5=CSC=C5

InChI

InChI=1S/C22H14N4O6S2/c27-21(29-9-17-23-19(31-25-17)15-5-7-33-11-15)13-1-2-14(4-3-13)22(28)30-10-18-24-20(32-26-18)16-6-8-34-12-16/h1-8,11-12H,9-10H2