2-(1,3-thiazol-2-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NC1=NC=CS1
Isomeric SMILES
CC(C(=O)N)NC1=NC=CS1
InChI
InChI=1S/C6H9N3OS/c1-4(5(7)10)9-6-8-2-3-11-6/h2-4H,1H3,(H2,7,10)(H,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
- 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]propanamide
- 2-[(8-nitroquinolin-5-yl)amino]propanamide
- 2-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-5-nitro-benzoic acid
- 5-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-2-nitro-benzoic acid
- 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]propanamide
- 2-[(2-methylsulfonylphenyl)amino]propanamide
- 2-[(3-chloranylpyridin-2-yl)amino]propanamide
- 2-(thieno[3,2-d]pyrimidin-4-ylamino)propanamide
- 2-(2,3-dihydro-1H-inden-1-ylamino)-6-fluoranyl-benzenecarbonitrile
- methyl 3-[(2-cyano-3-fluoranyl-phenyl)amino]butanoate
