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

Systemtic Name: 3-[2-(2-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[2-(2-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,2,4-triazole CAS Name: 3-[2-(2-methoxyphenoxy)ethylthio]-5-[(4-methoxyphenyl)methyl]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[2-(2-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[2-(2-methoxyphenoxy)ethylthio]-5-p-anisyl-1,2,4-triazole Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(N2CC=C)SCCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(N2CC=C)SCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O3S/c1-4-13-25-21(16-17-9-11-18(26-2)12-10-17)23-24-22(25)29-15-14-28-20-8-6-5-7-19(20)27-3/h4-12H,1,13-16H2,2-3H3