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

Systemtic Name: 2-[2-(4-chlorophenyl)quinolin-4-yl]-5-(2-methylsulfanylethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-[2-(4-chlorophenyl)-4-quinolyl]-5-(2-methylsulfanylethylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-[2-(4-chlorophenyl)-4-quinolinyl]-5-[2-(methylthio)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-chlorophenyl)quinolin-4-yl]-5-(2-methylsulfanylethylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-[2-(4-chlorophenyl)-4-quinolyl]-5-[2-(methylthio)ethylthio]-1,3,4-oxadiazole Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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Descriptors Computed from Structure

Canonical SMILES:

CSCCSC1=NN=C(O1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSCCSC1=NN=C(O1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3OS2/c1-26-10-11-27-20-24-23-19(25-20)16-12-18(13-6-8-14(21)9-7-13)22-17-5-3-2-4-15(16)17/h2-9,12H,10-11H2,1H3