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

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methylsulfanyl]-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-chloro-3-quinolyl)methylsulfanyl]-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(2-chloro-3-quinolinyl)methylthio]-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-chloroquinolin-3-yl)methylsulfanyl]-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-chloro-3-quinolyl)methylthio]-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN=C(O2)SCC3=CC4=CC=CC=C4N=C3Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN=C(O2)SCC3=CC4=CC=CC=C4N=C3Cl)OC

InChI

InChI=1S/C20H16ClN3O3S/c1-25-15-8-13(9-16(10-15)26-2)19-23-24-20(27-19)28-11-14-7-12-5-3-4-6-17(12)22-18(14)21/h3-10H,11H2,1-2H3