3-[1-(4-methoxyphenoxy)ethyl]-5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-[1-(4-methoxyphenoxy)ethyl]-5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[1-(4-methoxyphenoxy)ethyl]-5-(p-tolylmethylsulfanyl)-1,2,4-triazole CAS Name: 3-[1-(4-methoxyphenoxy)ethyl]-5-[(4-methylphenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[1-(4-methoxyphenoxy)ethyl]-5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[1-(4-methoxyphenoxy)ethyl]-5-[(4-methylbenzyl)thio]-1,2,4-triazole Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2CC=C)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2CC=C)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-5-14-25-21(17(3)27-20-12-10-19(26-4)11-13-20)23-24-22(25)28-15-18-8-6-16(2)7-9-18/h5-13,17H,1,14-15H2,2-4H3