methylsulfonyl-(5-propyl-1,3,4-thiadiazol-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=C(S1)[N-]S(=O)(=O)C
Isomeric SMILES
CCCC1=NN=C(S1)[N-]S(=O)(=O)C
InChI
InChI=1S/C6H10N3O2S2/c1-3-4-5-7-8-6(12-5)9-13(2,10)11/h3-4H2,1-2H3/q-1
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
- N-(5-propyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
- N-(4-methylpyrimidin-2-yl)-2-phenyl-quinoline-4-carboxamide
- [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 5-(diethylsulfamoyl)-2-methyl-benzoate
- N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenyl-butanamide
- 4-(butanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-methoxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- 1-(benzimidazol-1-yl)-4-phenyl-butan-1-one
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)ethanamide
- 4-(butanoylamino)-N-(furan-2-ylmethyl)benzamide
- N-[3-[(4-bromophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide
