2-[(1R)-1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(1H-benzimidazol-2-ylthio)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(1H-benzimidazol-2-ylthio)ethyl]-5-(4-methoxyphenyl)-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=C(C=C2)OC)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)SC3=NC4=CC=CC=C4N3

InChI

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