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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole Openeye Name: 3-[2-(4-ethoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole CAS Name: 3-[2-(4-ethoxyphenoxy)ethylthio]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole Traditional Name: 3-[2-(4-ethoxyphenoxy)ethylthio]-5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazole Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O4S/c1-3-31-22-13-15-23(16-14-22)32-17-18-34-26-28-27-25(29(26)20-7-5-4-6-8-20)19-33-24-11-9-21(30-2)10-12-24/h4-16H,3,17-19H2,1-2H3