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2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C(=N)S1)CC(=O)NC2=NOC(=C2)C
Isomeric SMILES
CCC1=NN(C(=N)S1)CC(=O)NC2=NOC(=C2)C
InChI
InChI=1S/C10H13N5O2S/c1-3-9-13-15(10(11)18-9)5-8(16)12-7-4-6(2)17-14-7/h4,11H,3,5H2,1-2H3,(H,12,14,16)
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
- 2-[[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]amino]-N-(4-methoxyphenyl)ethanamide
- 3-tert-butyl-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- 1-(4-pyrrolidin-1-ylsulfonylphenyl)-2-quinazolin-4-yloxy-ethanone
- 1-(2-bromophenyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine
- N-(4-methoxy-3-sulfamoyl-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanamide
- N-(4-phenylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide
- 2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide
