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2-(2,5-dimethylphenyl)sulfinyl-N-methyl-2-(1,2,3-thiadiazol-4-yl)ethanamide
2-(2,5-dimethylphenyl)sulfinyl-N-methyl-2-(1,2,3-thiadiazol-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)C(C2=CSN=N2)C(=O)NC
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)C(C2=CSN=N2)C(=O)NC
InChI
InChI=1S/C13H15N3O2S2/c1-8-4-5-9(2)11(6-8)20(18)12(13(17)14-3)10-7-19-16-15-10/h4-7,12H,1-3H3,(H,14,17)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[5-(morpholin-4-ylmethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one
- 3-[[2-(benzimidazol-1-yl)-6-[(1-methylpiperidin-4-yl)methyl]pyrimidin-4-yl]amino]-4-methyl-phenol
- 3-[5-[(4-ethanoylpiperazin-1-yl)methyl]-1H-indol-2-yl]-6-(1-methylpyrazol-4-yl)-1H-quinolin-2-one
- 2-[(4-chlorophenyl)methylsulfinyl]-N-methyl-2-(1,2,3-thiadiazol-4-yl)ethanamide
- 2-(4-fluorophenyl)sulfonyl-N-methyl-2-(1,2,3-thiadiazol-4-yl)ethanamide
- 2-(4-methoxyphenyl)sulfonyl-N-methyl-2-(1,2,3-thiadiazol-4-yl)ethanamide
- 3-[5-[(4-ethanoylpiperazin-1-yl)methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one
- 3-[5-[[4-(2-methoxyethanoyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one
- 3-[[2-(benzimidazol-1-yl)-6-(3-piperidin-4-ylpropyl)pyrimidin-4-yl]amino]-4-methyl-phenol
- 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-4-methyl-phenol
