2-[(1R)-1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(6-methyl-1H-benzimidazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(6-methyl-1H-benzimidazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C18H16N4OS MolecularWeight: 336.41084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c1-11-8-9-14-15(10-11)20-18(19-14)24-12(2)16-21-22-17(23-16)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,19,20)/t12-/m1/s1