2-[(1R)-1-(4-tert-butylphenyl)sulfanylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(4-tert-butylphenyl)sulfanylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-tert-butylphenyl)sulfanylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(4-tert-butylphenyl)thio]ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-tert-butylphenyl)sulfanylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(4-tert-butylphenyl)thio]ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-14(26-18-12-8-16(9-13-18)21(2,3)4)19-22-23-20(25-19)15-6-10-17(24-5)11-7-15/h6-14H,1-5H3/t14-/m1/s1