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2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)ethanamide

2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name:2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)ethanamide
Openeye Name:2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide
CAS Name:2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide
IUPAC Name:2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide
Traditional Name:2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide
Formula: C23H28N4O3S
MolecularWeight: 440.55842
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=NN=C(N2CC)SCCOC3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=NN=C(N2CC)SCCOC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H28N4O3S/c1-4-17-8-6-7-9-20(17)24-22(28)16-21-25-26-23(27(21)5-2)31-15-14-30-19-12-10-18(29-3)11-13-19/h6-13H,4-5,14-16H2,1-3H3,(H,24,28)


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