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

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

Systemtic Name:3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazole
Openeye Name:4-allyl-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(p-tolylsulfanylmethyl)-1,2,4-triazole
CAS Name:3-[2-(4-methoxyphenoxy)ethylthio]-5-[[(4-methylphenyl)thio]methyl]-4-prop-2-enyl-1,2,4-triazole
IUPAC Name:3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazole
Traditional Name:4-allyl-3-[2-(4-methoxyphenoxy)ethylthio]-5-[(p-tolylthio)methyl]-1,2,4-triazole
Formula: C22H25N3O2S2
MolecularWeight: 427.5828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN=C(N2CC=C)SCCOC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NN=C(N2CC=C)SCCOC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H25N3O2S2/c1-4-13-25-21(16-29-20-11-5-17(2)6-12-20)23-24-22(25)28-15-14-27-19-9-7-18(26-3)8-10-19/h4-12H,1,13-16H2,2-3H3


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