2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[5-(1-benzimidazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O2S/c1-2-14-7-3-4-8-15(14)22-18(26)12-28-20-24-23-19(27-20)11-25-13-21-16-9-5-6-10-17(16)25/h3-10,13H,2,11-12H2,1H3,(H,22,26)