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

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methylsulfanyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-8-quinolyl)methylsulfanyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-8-quinolinyl)methylthio]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloroquinolin-8-yl)methylsulfanyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-8-quinolyl)methylthio]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H14ClN3OS/c1-12-4-6-13(7-5-12)18-22-23-19(24-18)25-11-14-8-9-16(20)15-3-2-10-21-17(14)15/h2-10H,11H2,1H3