2-(1,3-thiazol-2-ylmethyl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CC(CC(=O)N)C(=O)N
Isomeric SMILES
C1=CSC(=N1)CC(CC(=O)N)C(=O)N
InChI
InChI=1S/C8H11N3O2S/c9-6(12)3-5(8(10)13)4-7-11-1-2-14-7/h1-2,5H,3-4H2,(H2,9,12)(H2,10,13)
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-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazol-1-yl]octanoyl]pyrrolidine-2-carboxylic acid
- 2-(phenylmethyl)butanediamide
- 2-(2-pentyl-3H-benzimidazol-5-yl)benzenecarbonitrile
- 1-(1-bromanylpentyl)-4-(trifluoromethyl)benzene
- 2-[2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3H-benzimidazol-5-yl]benzenecarbonitrile
- 3-(4-bromanylpent-4-enoyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-methoxy-6-[1-(1-oxidanyl-1-oxidanylidene-octan-2-yl)indol-5-yl]benzoic acid
- 2-[3-(phenylmethyl)-1H-indol-5-yl]benzenecarbonitrile
- N-(3-cyano-4-phenyl-phenyl)ethanamide
- 2-[2-(dimethylaminomethyl)-3H-benzimidazol-5-yl]benzenecarbonitrile
