[4-(4-cyanophenyl)phenyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C23H14ClN3O3S MolecularWeight: 447.89356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H14ClN3O3S/c24-20-4-2-1-3-19(20)22-26-27-23(30-22)31-14-21(28)29-18-11-9-17(10-12-18)16-7-5-15(13-25)6-8-16/h1-12H,14H2