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3,4-bis(4-methoxyphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole

3,4-bis(4-methoxyphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole

Systemtic Name:3,4-bis(4-methoxyphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole
Openeye Name:3-cinnamylsulfanyl-4,5-bis(4-methoxyphenyl)-1,2,4-triazole
CAS Name:3,4-bis(4-methoxyphenyl)-5-(3-phenylprop-2-enylthio)-1,2,4-triazole
IUPAC Name:3,4-bis(4-methoxyphenyl)-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole
Traditional Name:3-(cinnamylthio)-4,5-bis(4-methoxyphenyl)-1,2,4-triazole
Formula: C25H23N3O2S
MolecularWeight: 429.53402
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC=CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC=CC4=CC=CC=C4


InChI

InChI=1S/C25H23N3O2S/c1-29-22-14-10-20(11-15-22)24-26-27-25(28(24)21-12-16-23(30-2)17-13-21)31-18-6-9-19-7-4-3-5-8-19/h3-17H,18H2,1-2H3


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