(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N2O3S/c1-3-14-18-19-15(22-14)10-21-17(20)16-13(8-9-23-16)12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3