3-[(4-bromophenyl)methylsulfanyl]-5-[1-(4-ethylphenoxy)ethyl]-4-methyl-1,2,4-triazole

Systemtic Name: 3-[(4-bromophenyl)methylsulfanyl]-5-[1-(4-ethylphenoxy)ethyl]-4-methyl-1,2,4-triazole Openeye Name: 3-[(4-bromophenyl)methylsulfanyl]-5-[1-(4-ethylphenoxy)ethyl]-4-methyl-1,2,4-triazole CAS Name: 3-[(4-bromophenyl)methylthio]-5-[1-(4-ethylphenoxy)ethyl]-4-methyl-1,2,4-triazole IUPAC Name: 3-[(4-bromophenyl)methylsulfanyl]-5-[1-(4-ethylphenoxy)ethyl]-4-methyl-1,2,4-triazole Traditional Name: 3-[(4-bromobenzyl)thio]-5-[1-(4-ethylphenoxy)ethyl]-4-methyl-1,2,4-triazole Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C2=NN=C(N2C)SCC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C2=NN=C(N2C)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3OS/c1-4-15-7-11-18(12-8-15)25-14(2)19-22-23-20(24(19)3)26-13-16-5-9-17(21)10-6-16/h5-12,14H,4,13H2,1-3H3