2-[2-(4-chlorophenyl)quinolin-4-yl]-5-(2-pyridin-4-ylethylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-[2-(4-chlorophenyl)quinolin-4-yl]-5-(2-pyridin-4-ylethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-[2-(4-chlorophenyl)-4-quinolyl]-5-[2-(4-pyridyl)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-[2-(4-chlorophenyl)-4-quinolinyl]-5-(2-pyridin-4-ylethylthio)-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-chlorophenyl)quinolin-4-yl]-5-(2-pyridin-4-ylethylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-[2-(4-chlorophenyl)-4-quinolyl]-5-[2-(4-pyridyl)ethylthio]-1,3,4-oxadiazole Formula: C24H17ClN4OS MolecularWeight: 444.93598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NN=C(O4)SCCC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NN=C(O4)SCCC5=CC=NC=C5

InChI

InChI=1S/C24H17ClN4OS/c25-18-7-5-17(6-8-18)22-15-20(19-3-1-2-4-21(19)27-22)23-28-29-24(30-23)31-14-11-16-9-12-26-13-10-16/h1-10,12-13,15H,11,14H2