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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[2-(4-methylphenoxy)ethylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[2-(4-methylphenoxy)ethylthio]-5-p-anisyl-1,2,4-triazol-4-yl]amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C(N2N)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C(N2N)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O2S/c1-14-3-7-17(8-4-14)25-11-12-26-19-22-21-18(23(19)20)13-15-5-9-16(24-2)10-6-15/h3-10H,11-13,20H2,1-2H3