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2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide
2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2
Isomeric SMILES
CCCCCC1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C17H20N4O2S2/c1-2-3-4-9-15-20-21-17(25-15)19-14(22)10-23-11-16-18-12-7-5-6-8-13(12)24-16/h5-8H,2-4,9-11H2,1H3,(H,19,21,22)
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
- 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide
- 2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-(4-tert-butylphenyl)-5-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole
- 2-(4-fluorophenyl)-4-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3-oxazole
- N-(cyclopentylcarbamoyl)-3-[[1-[4-(trifluoromethyloxy)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- 2-(4-fluorophenyl)-4-[[1-[4-(trifluoromethyloxy)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3-oxazole
- [2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl] 3-thiophen-3-ylpropanoate
- 3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]ethanone
- 3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide
