3-[(3-bromanylphenoxy)methyl]-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[(3-bromanylphenoxy)methyl]-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(3-bromophenoxy)methyl]-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(3-bromophenoxy)methyl]-5-[2-(4-ethoxyphenoxy)ethylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(3-bromophenoxy)methyl]-5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(3-bromophenoxy)methyl]-5-[2-(4-ethoxyphenoxy)ethylthio]-1,2,4-triazol-4-yl]amine Formula: C19H21BrN4O3S MolecularWeight: 465.36404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NN=C(N2N)COC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NN=C(N2N)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN4O3S/c1-2-25-15-6-8-16(9-7-15)26-10-11-28-19-23-22-18(24(19)21)13-27-17-5-3-4-14(20)12-17/h3-9,12H,2,10-11,13,21H2,1H3