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

Systemtic Name: 2-[(1R)-1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H16N4O2S2/c1-3-22-11-6-7-12-13(9-11)19-17(18-12)25-10(2)15-20-21-16(23-15)14-5-4-8-24-14/h4-10H,3H2,1-2H3,(H,18,19)/t10-/m1/s1