N-(1,3-thiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=NC=CS1
Isomeric SMILES
CCCC(=O)NC1=NC=CS1
InChI
InChI=1S/C7H10N2OS/c1-2-3-6(10)9-7-8-4-5-11-7/h4-5H,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
- 1-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(3-fluorophenyl)-1-(2-methylpropyl)urea
- 1-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-ethyl-3-(4-propan-2-ylphenyl)urea
- N-[5-[[azanyl(nitramido)methylidene]amino]-2-methyl-phenyl]furan-3-carboxamide
- N-[(4-methoxyphenyl)methyl]-N-[[1-(4-nitrophenyl)carbonylpiperidin-4-yl]methyl]octanamide
- 1-[3-methyl-1-(3-methyl-4-octanoyl-piperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3-[3-(trifluoromethyl)phenyl]urea
- N-cyclohexyl-4-[2-(3,3-dimethylbutanoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide
- [2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl] 3,3-dimethylbutanoate
- 1-[5-(4-methylphenyl)-3-propoxy-1,2,4-triazol-1-yl]propan-1-one
- 4-bromanyl-N-[2-[[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- 2-[butylcarbamoyl(2-methylpropyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]ethanamide
