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

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H16N2O3S2/c1-12-5-7-14(8-6-12)15-9-11-27-17(15)20(23)24-13(2)18-21-22-19(25-18)16-4-3-10-26-16/h3-11,13H,1-2H3