N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(S1)NC(=O)CC2=CC(=CC=C2)OC
Isomeric SMILES
CCC1=NN=C(S1)NC(=O)CC2=CC(=CC=C2)OC
InChI
InChI=1S/C13H15N3O2S/c1-3-12-15-16-13(19-12)14-11(17)8-9-5-4-6-10(7-9)18-2/h4-7H,3,8H2,1-2H3,(H,14,16,17)
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-(2,3-dimethylphenyl)-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2,5-bis(chloranyl)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-fluoranyl-5-morpholin-4-ylsulfonyl-benzamide
- 3-(2,3-dihydroindol-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
- 2-[5-[(Z)-N-[[2,5-bis(chloranyl)phenyl]carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate
- 2-[5-[(Z)-N-[[2,5-bis(chloranyl)phenyl]carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid
- N-(3,4-dichlorophenyl)-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- tert-butyl-[3-[2-(2,3-dihydroindol-1-yl)ethanoylamino]propyl]azanium
- N-[3-(tert-butylamino)propyl]-2-(2,3-dihydroindol-1-yl)ethanamide
- 3-[ethyl(phenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
