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

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(1H-benzimidazol-2-ylthio)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-ylsulfanyl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(1H-benzimidazol-2-ylthio)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H12N4OS2/c1-9(13-18-19-14(20-13)12-7-4-8-21-12)22-15-16-10-5-2-3-6-11(10)17-15/h2-9H,1H3,(H,16,17)/t9-/m1/s1