2-propyl-N-(1,3-thiazol-2-yl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C(=O)NC1=NC=CS1
Isomeric SMILES
CCCC(CCC)C(=O)NC1=NC=CS1
InChI
InChI=1S/C11H18N2OS/c1-3-5-9(6-4-2)10(14)13-11-12-7-8-15-11/h7-9H,3-6H2,1-2H3,(H,12,13,14)
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-(2-ethoxy-5-methyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole
- 2,5-bis(chloranyl)-N-(2-methylcyclohexyl)benzenesulfonamide
- N-(1,3-benzothiazol-2-yl)-2-propyl-pentanamide
- 4-methoxy-2,5-dimethyl-N-(2-methylcyclohexyl)benzenesulfonamide
- 2-propyl-N-pyridin-2-yl-pentanamide
- N-(2-methylphenyl)-2-propyl-pentanamide
- 1-(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfonyl-3,5-dimethyl-piperidine
- N-(4-methylphenyl)-2-propyl-pentanamide
- 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)sulfonyl-3,5-dimethyl-piperidine
- N-(4-bromophenyl)-2-propyl-pentanamide
