[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C19H14N2O4S/c1-12-4-6-13(7-5-12)14-8-10-26-17(14)19(22)24-11-16-20-21-18(25-16)15-3-2-9-23-15/h2-10H,11H2,1H3