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N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide

N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name:N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide
Openeye Name:N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide
CAS Name:N-[[5-[(2,4-dichlorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide
IUPAC Name:N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide
Traditional Name:N-[[5-[(2,4-dichlorobenzyl)thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide
Formula: C20H20Cl2N4O2S
MolecularWeight: 451.3694
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=C(C=C(C=C2)Cl)Cl)CNC(=O)CC3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(=NN=C1SCC2=C(C=C(C=C2)Cl)Cl)CNC(=O)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H20Cl2N4O2S/c1-26-18(11-23-19(27)9-13-3-7-16(28-2)8-4-13)24-25-20(26)29-12-14-5-6-15(21)10-17(14)22/h3-8,10H,9,11-12H2,1-2H3,(H,23,27)


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