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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H12F3N3O2S/c1-2-11-18-19-12(22-11)17-10(20)7-21-9-5-3-4-8(6-9)13(14,15)16/h3-6H,2,7H2,1H3,(H,17,19,20)
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
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-benzamide
- N-(2,5-dimethoxyphenyl)-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(2,3-dihydroindol-1-yl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2R)-2-(2,3-dimethylphenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4-trimethoxy-benzamide
- N-(4-tert-butylphenyl)-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide
- N-[2-(3-chlorophenyl)ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazine-2-carboxamide
