2-methyl-5-sulfanyl-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(O1)S)C(=O)N
Isomeric SMILES
CC1=NC(=C(O1)S)C(=O)N
InChI
InChI=1S/C5H6N2O2S/c1-2-7-3(4(6)8)5(10)9-2/h10H,1H3,(H2,6,8)
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
- 2,4-bis(chloranyl)-6-[[(4-methylpyridin-2-yl)amino]methyl]phenol
- N-(3,4-dimethylphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide
- 1-(2-methylphenyl)-3-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)urea
- 3-methyl-10-phenyl-pyrimido[4,5-b]quinoline-2,4-dione
- 3-(3,5-dimethylphenyl)-6-methoxy-2,4-dihydro-1,3-benzoxazine
- 3,6-bis(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-(naphthalen-2-ylcarbonylcarbamothioylamino)benzoic acid
- 3-phenyl-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(2-chlorophenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 1-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]naphthalen-2-ol
