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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[4-ethyl-5-[2-(4-methoxyphenoxy)ethylthio]-1,2,4-triazol-3-yl]-N-p-phenetyl-acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCOC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=NN=C1SCCOC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28N4O4S/c1-4-27-21(16-22(28)24-17-6-8-19(9-7-17)30-5-2)25-26-23(27)32-15-14-31-20-12-10-18(29-3)11-13-20/h6-13H,4-5,14-16H2,1-3H3,(H,24,28)