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

Systemtic Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-(1-benzimidazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O3S/c1-13(26)14-6-8-15(9-7-14)22-18(27)11-29-20-24-23-19(28-20)10-25-12-21-16-4-2-3-5-17(16)25/h2-9,12H,10-11H2,1H3,(H,22,27)