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

Systemtic Name: 3-[3-(4-methoxyphenoxy)propylsulfanyl]-5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(p-tolylsulfanylmethyl)-1,2,4-triazole CAS Name: 3-[3-(4-methoxyphenoxy)propylthio]-5-[[(4-methylphenyl)thio]methyl]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[3-(4-methoxyphenoxy)propylsulfanyl]-5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[3-(4-methoxyphenoxy)propylthio]-5-[(p-tolylthio)methyl]-1,2,4-triazole Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN=C(N2CC=C)SCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NN=C(N2CC=C)SCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O2S2/c1-4-14-26-22(17-30-21-12-6-18(2)7-13-21)24-25-23(26)29-16-5-15-28-20-10-8-19(27-3)9-11-20/h4,6-13H,1,5,14-17H2,2-3H3