2-[(2-chloranylquinolin-3-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(2-chloro-3-quinolyl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole CAS Name: 2-[(2-chloro-3-quinolinyl)methylthio]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[(2-chloroquinolin-3-yl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(2-chloro-3-quinolyl)methylthio]-5-p-anisyl-1,3,4-oxadiazole Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-25-16-8-6-13(7-9-16)10-18-23-24-20(26-18)27-12-15-11-14-4-2-3-5-17(14)22-19(15)21/h2-9,11H,10,12H2,1H3