2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenyl-imidazol-1-amine CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-phenyl-1-imidazolamine IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenylimidazol-1-amine Traditional Name: [2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-phenyl-imidazol-1-yl]amine Formula: C18H14BrN5OS MolecularWeight: 428.30566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=NN=C(O3)C4=CC=CC=C4Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=NN=C(O3)C4=CC=CC=C4Br)N

InChI

InChI=1S/C18H14BrN5OS/c19-14-9-5-4-8-13(14)17-23-22-16(25-17)11-26-18-21-15(10-24(18)20)12-6-2-1-3-7-12/h1-10H,11,20H2