N-(3-ethyl-1,2,4-thiadiazol-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NSC(=N1)NC(=O)C
Isomeric SMILES
CCC1=NSC(=N1)NC(=O)C
InChI
InChI=1S/C6H9N3OS/c1-3-5-8-6(11-9-5)7-4(2)10/h3H2,1-2H3,(H,7,8,9,10)
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
- 2,2,2-tris(fluoranyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide
- fluoranylboronic acid; 4-methoxybenzenecarboximidamide
- 3-morpholin-4-yl-1,2,4-thiadiazol-5-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-methyl-1,2,4-thiadiazol-5-yl)ethanamide
- N-(3-methyl-1,2,4-thiadiazol-5-yl)ethanamide
- 3-tert-butyl-1,2,4-thiadiazol-5-amine
- 5aH-cyclohepta[b][1]benzothiole-10-carboxylic acid
- 3-(furan-2-yl)-1,2,4-thiadiazol-5-amine
- [(2,5-dimethoxy-4-methyl-phenyl)-dimethylsulfonio-methyl]-dimethyl-sulfanium dichloride
- 3-(methoxymethyl)-1,2,4-thiadiazol-5-amine
