[(E)-6-(4-bromophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]azanium

Systemtic Name: [(E)-6-(4-bromophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]azanium Openeye Name: [(E)-6-(4-bromophenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]ammonium CAS Name: [(E)-6-(4-bromophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]ammonium IUPAC Name: [(E)-6-(4-bromophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-enyl]azanium Traditional Name: [(E)-6-(4-bromophenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]ammonium Formula: C18H19BrN3OS+ MolecularWeight: 405.33196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(=CC3=CC=C(C=C3)Br)CCCC[NH3+]

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)/C(=C/C3=CC=C(C=C3)Br)/CCCC[NH3+]

InChI

InChI=1S/C18H18BrN3OS/c19-15-8-6-13(7-9-15)12-14(4-1-2-10-20)18-21-17(22-23-18)16-5-3-11-24-16/h3,5-9,11-12H,1-2,4,10,20H2/p+1/b14-12+