3-(4-methylphenyl)-5-(quinolin-8-ylmethylsulfanylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-(quinolin-8-ylmethylsulfanylmethyl)-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-(8-quinolylmethylsulfanylmethyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[(8-quinolinylmethylthio)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-(quinolin-8-ylmethylsulfanylmethyl)-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[(8-quinolylmethylthio)methyl]-1,2,4-oxadiazole Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-14-7-9-16(10-8-14)20-22-18(24-23-20)13-25-12-17-5-2-4-15-6-3-11-21-19(15)17/h2-11H,12-13H2,1H3