N-(1,3,4-thiadiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=NN=CS1
Isomeric SMILES
CCCC(=O)NC1=NN=CS1
InChI
InChI=1S/C6H9N3OS/c1-2-3-5(10)8-6-9-7-4-11-6/h4H,2-3H2,1H3,(H,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
- N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
- ethyl (3S)-6'-azanyl-5'-cyano-2',5-dimethyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate
- 5-methyl-3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 4-methoxy-6-phenoxy-pyrimidin-2-amine
- 2-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
- N-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- (4Z)-4-[(2-ethoxyphenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- N,N-diethyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- 4-tert-butyl-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
- 2-(1-methylimidazol-2-yl)sulfanyl-N-pyridin-2-yl-ethanamide
