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2-[4-ethyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]-N-(3-methoxyphenyl)ethanamide
2-[4-ethyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]-N-(3-methoxyphenyl)ethanamide
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Canonical SMILES:
CCN1C(=NN=C1SCCOC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC
Isomeric SMILES
CCN1C(=NN=C1SCCOC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C21H24N4O3S/c1-3-25-19(15-20(26)22-16-8-7-11-18(14-16)27-2)23-24-21(25)29-13-12-28-17-9-5-4-6-10-17/h4-11,14H,3,12-13,15H2,1-2H3,(H,22,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4,5-bis(diphenylphosphinothioyl)-1,2,3-triazol-2-yl]ethanone
- 1-[4-[(3-bromophenyl)amino]piperidin-1-yl]-3-cyclopentyl-propan-1-one
- 1,2-dimethoxyethane; tris(fluoranyl)methanesulfonic acid; zinc
- 1,2-dimethoxyethane; 2,2,2-tris(fluoranyl)ethane-1,1-diol; zinc; hydrate
- 1-[2,3,4,5,6-pentakis(4-oxidanylidenepyridin-1-yl)phenyl]pyridin-4-one
- methanol; nickel(2+)
- lithium 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene
- 4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-octan-2-yl-pentanamide
- 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene
- [2-[[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] ethanoate

