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

Systemtic Name: 2-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C18H16N4O2S/c1-11(16-21-22-17(24-16)12-6-4-3-5-7-12)25-18-19-14-9-8-13(23-2)10-15(14)20-18/h3-11H,1-2H3,(H,19,20)/t11-/m1/s1