N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)NC(=O)C
Isomeric SMILES
CC1=NN=C(S1)NC(=O)C
InChI
InChI=1S/C5H7N3OS/c1-3(9)6-5-8-7-4(2)10-5/h1-2H3,(H,6,8,9)
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-(aziridin-1-yl)-4,6-bis(4-chlorophenyl)-1,3,5-triazine
- 4-(hydroxymethyl)-2-methyl-2H-furan-5-one
- methyl 3-methylidene-4-oxidanylidene-pentanoate
- 2-imidazolidin-2-ylideneethanenitrile
- (4R)-4-ethyl-1,3-dioxolane
- 2-(2H-indazol-3-yl)-N,N-dimethyl-propan-1-amine
- 1-phenyl-2H-indazol-3-one
- 5-azanyl-1H-pyrazole-4-carboxamide; sulfuric acid
- 2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonyl chloride
- 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N-(4-methylphenyl)sulfonyl-imidazole-4-carboxamide
