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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1R)-1-pyrimidin-2-ylsulfanylethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(1R)-1-pyrimidin-2-ylsulfanylethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(2-pyrimidinylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1R)-1-pyrimidin-2-ylsulfanylethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(2-pyrimidylthio)ethyl]-1,3,4-oxadiazole Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=NC=CC=N3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=NC=CC=N3

InChI

InChI=1S/C15H14N4O2S/c1-10(22-15-16-8-3-9-17-15)13-18-19-14(21-13)11-4-6-12(20-2)7-5-11/h3-10H,1-2H3/t10-/m1/s1