2-(4-chlorophenyl)-5-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(4,8-dimethyl-2-quinolyl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[[(4,8-dimethyl-2-quinolinyl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[[(4,8-dimethyl-2-quinolyl)thio]methyl]-1,3,4-oxadiazole Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

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