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

Systemtic Name: 3-[2-(2-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazole Openeye Name: 3-[2-(2-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazole CAS Name: 3-[2-(2-methoxyphenoxy)ethylthio]-5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazole IUPAC Name: 3-[2-(2-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazole Traditional Name: 3-[2-(2-methoxyphenoxy)ethylthio]-4-methyl-5-p-anisyl-1,2,4-triazole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=CC=CC=C2OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=C1SCCOC2=CC=CC=C2OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-23-19(14-15-8-10-16(24-2)11-9-15)21-22-20(23)27-13-12-26-18-7-5-4-6-17(18)25-3/h4-11H,12-14H2,1-3H3