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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C(N2N)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C(N2N)COC3=CC=CC(=C3)OC

InChI

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