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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine Openeye Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine CAS Name: 3-[2-(4-methoxyphenoxy)ethylthio]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine IUPAC Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-amine Traditional Name: [3-[2-(4-methoxyphenoxy)ethylthio]-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-4-yl]amine Formula: C19H22N4O4S MolecularWeight: 402.46738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(N2N)COC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(N2N)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H22N4O4S/c1-24-14-6-8-15(9-7-14)26-10-11-28-19-22-21-18(23(19)20)13-27-17-5-3-4-16(12-17)25-2/h3-9,12H,10-11,13,20H2,1-2H3