2-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methylsulfanyl]-5-(o-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methylthio]-5-(2-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methylthio]-5-(o-tolyl)-1,3,4-oxadiazole Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC3=NC4=CC=CC=C4C(=C3Cl)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC3=NC4=CC=CC=C4C(=C3Cl)C

InChI

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