2-phenyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-oxadiazole Formula: C18H14N4O2S MolecularWeight: 350.39436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-12(15-19-20-16(23-15)13-8-4-2-5-9-13)25-18-22-21-17(24-18)14-10-6-3-7-11-14/h2-12H,1H3/t12-/m1/s1