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2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methoxy-3-methyl-N-(propylsulfamoyl)butanamide
2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methoxy-3-methyl-N-(propylsulfamoyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)NC(=O)C(C(C)(C)OC)SC1=NC(=CC(=N1)OC)OC
Isomeric SMILES
CCCNS(=O)(=O)NC(=O)C(C(C)(C)OC)SC1=NC(=CC(=N1)OC)OC
InChI
InChI=1S/C15H26N4O6S2/c1-7-8-16-27(21,22)19-13(20)12(15(2,3)25-6)26-14-17-10(23-4)9-11(18-14)24-5/h9,12,16H,7-8H2,1-6H3,(H,19,20)
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- 5-chloranyl-1-(4-fluorophenyl)-3-[1-[2-(1H-inden-1-yl)piperazin-1-yl]ethyl]-1,3-diazinan-2-one
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methoxy-3-methyl-N-(prop-2-ynylsulfamoyl)butanamide
- 5-chloranyl-1-ethyl-3-(4-fluorophenyl)-4-(1H-inden-1-yl)-4-piperazin-1-yl-imidazolidin-2-one
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(dimethylsulfamoyl)-3-methoxy-3-methyl-butanamide
- N'-(1-ethylpiperazin-2-yl)ethane-1,2-diamine
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methoxy-N-[methoxy(methyl)sulfamoyl]-3-methyl-butanamide
- 4-chloranyl-1-(4-fluorophenyl)-3-[1-[2-(1H-inden-1-yl)piperazin-1-yl]ethyl]imidazolidin-2-one
- (E)-4-methyl-2-(4,5,6-tricarboxyoxyoctan-3-yl)oct-2-enoic acid
- 3-(4-fluorophenyl)-1-(1H-inden-1-yl)-5-(trifluoromethyl)piperazine
- (E)-4,6-dimethyl-2-(4,5,6-tricarboxyoxyoctan-3-yl)oct-2-enoic acid
