2-(1,3-thiazol-4-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NC1=CSC=N1
Isomeric SMILES
CC(C(=O)N)NC1=CSC=N1
InChI
InChI=1S/C6H9N3OS/c1-4(6(7)10)9-5-2-11-3-8-5/h2-4,9H,1H3,(H2,7,10)
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
- 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,5-thiadiazole; ethanedioic acid
- 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,5-thiadiazole
- N-[[1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-benzamide
- 2,6-dimethyl-4-oxidanyl-benzamide
- 4-methoxy-2,6-dimethyl-benzamide
- 4-(dimethylamino)-2,6-dimethyl-benzamide
- 1-(4-methoxy-2-methyl-phenyl)benzimidazole
- 3H-indene-5-sulfonamide
- 1-(3,4-dichlorophenyl)-3-(4-ethenylphenyl)sulfonyl-urea
- 1-(4-chlorophenyl)-3-[3,4,5-tris(chloranyl)phenyl]sulfonyl-urea
