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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NN=C(O2)SCC3=CC4=CC=CC=C4N=C3Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NN=C(O2)SCC3=CC4=CC=CC=C4N=C3Cl)C

InChI

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