2-(4-methoxyphenyl)-5-[(1R)-1-quinolin-2-ylsulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1R)-1-quinolin-2-ylsulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(2-quinolylsulfanyl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(2-quinolinylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1R)-1-quinolin-2-ylsulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(2-quinolylthio)ethyl]-1,3,4-oxadiazole Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O2S/c1-13(26-18-12-9-14-5-3-4-6-17(14)21-18)19-22-23-20(25-19)15-7-10-16(24-2)11-8-15/h3-13H,1-2H3/t13-/m1/s1