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

Systemtic Name: 2-[(1S)-1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-[(6-methyl-1H-benzimidazol-2-yl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[(6-methyl-1H-benzimidazol-2-yl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@@H](C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H14N4OS2/c1-9-5-6-11-12(8-9)18-16(17-11)23-10(2)14-19-20-15(21-14)13-4-3-7-22-13/h3-8,10H,1-2H3,(H,17,18)/t10-/m0/s1