3-[[5-[(3-bromophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[[5-[(3-bromophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methoxy]-N,N-dimethyl-aniline Openeye Name: 3-[[5-[(3-bromophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methoxy]-N,N-dimethyl-aniline CAS Name: 3-[[5-[(3-bromophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]methoxy]-N,N-dimethylaniline IUPAC Name: 3-[[5-[(3-bromophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methoxy]-N,N-dimethylaniline Traditional Name: [3-[[5-[(3-bromobenzyl)thio]-4-phenyl-1,2,4-triazol-3-yl]methoxy]phenyl]-dimethyl-amine Formula: C24H23BrN4OS MolecularWeight: 495.43462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC4=CC(=CC=C4)Br

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H23BrN4OS/c1-28(2)21-12-7-13-22(15-21)30-16-23-26-27-24(29(23)20-10-4-3-5-11-20)31-17-18-8-6-9-19(25)14-18/h3-15H,16-17H2,1-2H3