N-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC1=CC=CS1)S(=O)(=O)N(C)C
Isomeric SMILES
CCCCN(CC1=CC=CS1)S(=O)(=O)N(C)C
InChI
InChI=1S/C11H20N2O2S2/c1-4-5-8-13(17(14,15)12(2)3)10-11-7-6-9-16-11/h6-7,9H,4-5,8,10H2,1-3H3
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
- 3-(3-chlorophenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 2-(4-methoxyphenyl)-3-[4-(2,3,6-trimethylphenoxy)butyl]quinazolin-4-one
- N-(2-cyclohexylsulfanylethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- 4-[(3,4-dichlorophenyl)methylsulfanyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine
- ethyl 2-(3,5-dimethylpyrazol-1-yl)-4-[2-(5-phenylpyrimidin-2-yl)hydrazinyl]pyrimidine-5-carboxylate
- 3-azanyl-N-(4-ethylphenyl)-6-(4-methoxyphenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
- 2-azanyl-1-(3-methoxypropyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- ethyl 4-[[3,4-bis(fluoranyl)phenyl]amino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carboxylate
- N-tert-butyl-3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 6-ethyl-10-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
