N-(1,3-thiazol-2-yl)cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NC2=NC=CS2
Isomeric SMILES
C1CCC(C1)C(=O)NC2=NC=CS2
InChI
InChI=1S/C9H12N2OS/c12-8(7-3-1-2-4-7)11-9-10-5-6-13-9/h5-7H,1-4H2,(H,10,11,12)
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
- 5-(3-methoxyphenyl)-4-methyl-2-(pyrrolidin-1-ylmethyl)-1,2,4-triazole-3-thione
- N-(2,3-dimethylphenyl)pyrazine-2-carboxamide
- (E)-3-(2-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
- 4-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
- 2,3-bis(fluoranyl)naphthalene-1-carboxylic acid
- N-[4-(1-ethylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide
- 3-(3-bromophenyl)-4-ethenyl-1H-1,2,4-triazole-5-thione
- N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-propyl-benzenesulfonamide
- 4-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide
