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

Systemtic Name: 2-[[5-(4-azanylbutyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[5-(4-aminobutyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[5-(4-aminobutyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[[5-(4-aminobutyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[5-(4-aminobutyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide Formula: C14H17BrN4O2S MolecularWeight: 385.27938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NN=C(O2)CCCCN)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NN=C(O2)CCCCN)Br

InChI

InChI=1S/C14H17BrN4O2S/c15-10-4-6-11(7-5-10)17-12(20)9-22-14-19-18-13(21-14)3-1-2-8-16/h4-7H,1-3,8-9,16H2,(H,17,20)