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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole Openeye Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole CAS Name: 3-[2-(4-methoxyphenoxy)ethylthio]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole IUPAC Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole Traditional Name: 3-[2-(4-methoxyphenoxy)ethylthio]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O4S/c1-29-20-8-12-22(13-9-20)31-16-17-33-25-27-26-24(28(25)19-6-4-3-5-7-19)18-32-23-14-10-21(30-2)11-15-23/h3-15H,16-18H2,1-2H3