2-(4-methoxyphenyl)-5-[(1S)-1-(4-methylphenyl)sulfanylethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1S)-1-(4-methylphenyl)sulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(1S)-1-(p-tolylsulfanyl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(1S)-1-[(4-methylphenyl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1S)-1-(4-methylphenyl)sulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(1S)-1-(p-tolylthio)ethyl]-1,3,4-oxadiazole Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-12-4-10-16(11-5-12)23-13(2)17-19-20-18(22-17)14-6-8-15(21-3)9-7-14/h4-11,13H,1-3H3/t13-/m0/s1