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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-4-amine Openeye Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-4-amine CAS Name: 3-[2-(4-methoxyphenoxy)ethylthio]-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-4-amine IUPAC Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-4-amine Traditional Name: [3-[2-(4-methoxyphenoxy)ethylthio]-5-p-anisyl-1,2,4-triazol-4-yl]amine Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(N2N)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(N2N)SCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O3S/c1-24-15-5-3-14(4-6-15)13-18-21-22-19(23(18)20)27-12-11-26-17-9-7-16(25-2)8-10-17/h3-10H,11-13,20H2,1-2H3