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

Systemtic Name: 3-[2-(3-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole Openeye Name: 3-[2-(3-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole CAS Name: 3-[2-(3-methoxyphenoxy)ethylthio]-5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole IUPAC Name: 3-[2-(3-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole Traditional Name: 3-[2-(3-methoxyphenoxy)ethylthio]-5-p-anisyl-1H-1,2,4-triazole Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NN2)SCCOC3=CC=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NN2)SCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-23-15-8-6-14(7-9-15)12-18-20-19(22-21-18)26-11-10-25-17-5-3-4-16(13-17)24-2/h3-9,13H,10-12H2,1-2H3,(H,20,21,22)