(E)-6-(4-bromophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine

Systemtic Name: (E)-6-(4-bromophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Openeye Name: (E)-6-(4-bromophenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-en-1-amine CAS Name: (E)-6-(4-bromophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-5-hexen-1-amine IUPAC Name: (E)-6-(4-bromophenyl)-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)hex-5-en-1-amine Traditional Name: [(E)-6-(4-bromophenyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]hex-5-enyl]amine Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(=CC3=CC=C(C=C3)Br)CCCCN

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)/C(=C/C3=CC=C(C=C3)Br)/CCCCN

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/b14-12+