2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-5-(4-ethylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-5-(4-ethylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-8-quinolyl)methylsulfanyl]-5-(4-ethylphenyl)-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-8-quinolinyl)methylthio]-5-(4-ethylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloroquinolin-8-yl)methylsulfanyl]-5-(4-ethylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-8-quinolyl)methylthio]-5-(4-ethylphenyl)-1,3,4-oxadiazole Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H16ClN3OS/c1-2-13-5-7-14(8-6-13)19-23-24-20(25-19)26-12-15-9-10-17(21)16-4-3-11-22-18(15)16/h3-11H,2,12H2,1H3