[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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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=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)O[C@H](C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-14-8-10-16(11-9-14)18-12-13-28-19(18)22(25)26-15(2)20-23-24-21(27-20)17-6-4-3-5-7-17/h3-13,15H,1-2H3/t15-/m1/s1