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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN=C(N2CC=C)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN=C(N2CC=C)SCCOC3=CC=C(C=C3)OC

InChI

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