6-ethyl-5-methyl-imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C(=N1)SC(=N2)S(=O)(=O)N)C
Isomeric SMILES
CCC1=C(N2C(=N1)SC(=N2)S(=O)(=O)N)C
InChI
InChI=1S/C7H10N4O2S2/c1-3-5-4(2)11-6(9-5)14-7(10-11)15(8,12)13/h3H2,1-2H3,(H2,8,12,13)
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
- 4a,5,6,7,8,8a-hexahydro-[1,3,4]thiadiazolo[3,2-a]benzimidazole-2-sulfonamide bromide
- 4a,5,6,7,8,8a-hexahydro-[1,3,4]thiadiazolo[3,2-a]benzimidazole-2-sulfonamide
- N-[[(5S)-2-azanyl-1,4,5,6-tetrahydropyrimidin-5-yl]methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide
- N-[(2-azanyl-4-methyl-pyrimidin-5-yl)methyl]-2-[3-[[2,2-bis(fluoranyl)-2-phenyl-ethyl]amino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide
- (2R)-N-[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 2-azanyl-9-[(1S,3S)-2-fluoranyl-3,4-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one
- (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[[(2S,3S)-3-methyl-2-sulfanyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- 1-[(2R,3R,5S)-5-[(1S)-1-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-(decylamino)ethyl]-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[(2R,3R,5S)-5-[(1S)-1-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-(decylamino)ethyl]-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 1-[(2R,3R,5S)-5-[(1S)-1-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-[methyl-[(4-phenylphenyl)methyl]amino]ethyl]-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione; 2,2,2-tris(fluoranyl)ethanoic acid
