N-(5-ethyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(S1)NC(=O)C2CC2
Isomeric SMILES
CCC1=CN=C(S1)NC(=O)C2CC2
InChI
InChI=1S/C9H12N2OS/c1-2-7-5-10-9(13-7)11-8(12)6-3-4-6/h5-6H,2-4H2,1H3,(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-ethylsulfanyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3,4-thiadiazol-2-amine hydrochloride
- 5-ethylsulfanyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3,4-thiadiazol-2-amine
- (phenylmethyl) N-(5-ethyl-1,3-thiazol-2-yl)carbamate
- 4-(sulfonylamino)-1,2,3-thiadiazole
- 5-chloranyl-2-[[4-[2-(1-cyclopropylcarbonyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]-1,3-thiazole-4-carboxylic acid
- 5-butyl-N-methyl-1,3,4-thiadiazol-2-amine
- 2-[5-[2-[4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]phenyl]-1,2,3,4-tetrazol-1-yl]benzenecarbonitrile
- propan-1-amine; 2-propyl-1,3-thiazole-5-carboxylic acid
- N-[5-ethyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3,4-thiadiazol-2-ylidene]-2,2,2-tris(fluoranyl)ethanamide
- N-[5-ethyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3,4-thiadiazol-2-ylidene]-4-(trifluoromethyl)benzamide
