2-azanyl-N-(1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NC(=O)CN
Isomeric SMILES
C1=CSC(=N1)NC(=O)CN
InChI
InChI=1S/C5H7N3OS/c6-3-4(9)8-5-7-1-2-10-5/h1-2H,3,6H2,(H,7,8,9)
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
- 1-(2-methylbutan-2-yl)-3-(3-phenylpropyl)benzene
- 4-phenylmethoxycarbonylthiomorpholine-3-carboxylic acid
- 4-tert-butyl-1-(phenylmethyl)-2-propan-2-yl-benzene
- 2-(cyclooctylamino)-N-(1,3-thiazol-2-yl)ethanamide hydrobromide
- 4-(2-methylbutan-2-yl)-2-(phenylmethyl)-1-propan-2-yl-benzene
- 2-(phenethylamino)-N-(1,3-thiazol-2-yl)ethanamide hydrate hydrochloride
- 1-tert-butyl-4-(1-phenylpropan-2-yl)benzene
- 2-azanyl-N-(1,3-thiazol-2-yl)ethanamide dihydrobromide
- 1-methyl-4-[[3-(2-methylbutan-2-yl)phenyl]methyl]benzene
- 2-(prop-2-enylamino)-N-(1,3-thiazol-2-yl)ethanamide hydrobromide
