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

Systemtic Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[5-(1-benzimidazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide Formula: C18H14BrN5O2S MolecularWeight: 444.30506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN5O2S/c19-12-5-7-13(8-6-12)21-16(25)10-27-18-23-22-17(26-18)9-24-11-20-14-3-1-2-4-15(14)24/h1-8,11H,9-10H2,(H,21,25)