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

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

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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=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NN=C(O4)SCCC5=CC=CC=N5

InChI

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