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

Systemtic Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[[5-(1-benzimidazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C19H16BrN5O2S MolecularWeight: 458.33164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)CN3C=NC4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)CN3C=NC4=CC=CC=C43)Br

InChI

InChI=1S/C19H16BrN5O2S/c1-12-6-7-14(13(20)8-12)22-17(26)10-28-19-24-23-18(27-19)9-25-11-21-15-4-2-3-5-16(15)25/h2-8,11H,9-10H2,1H3,(H,22,26)