2-methoxy-N-(1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NC1=NN=CS1
Isomeric SMILES
COCC(=O)NC1=NN=CS1
InChI
InChI=1S/C5H7N3O2S/c1-10-2-4(9)7-5-8-6-3-11-5/h3H,2H2,1H3,(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
- ethyl 2-(2-methoxyethanoylamino)-5-methyl-4-phenyl-thiophene-3-carboxylate
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide
- 4-phenoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide
- 4-phenoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide
- N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide
