N',N'-diethyl-N-(2-sulfanylethyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CCCC(=O)NCCS
Isomeric SMILES
CCN(CC)C(=O)CCCC(=O)NCCS
InChI
InChI=1S/C11H22N2O2S/c1-3-13(4-2)11(15)7-5-6-10(14)12-8-9-16/h16H,3-9H2,1-2H3,(H,12,14)
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
- 2-[2-[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]propanoylamino]propanoic acid
- N-ethyl-N'-(2-sulfanylethyl)propanediamide
- N'-(5-sulfanylpentyl)propanediamide
- 2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[2-(2-azanylethanoylamino)propanoylamino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
- (E)-N',N'-dimethyl-N-(2-sulfanylethyl)but-2-enediamide
- N-methyl-N'-(2-sulfanylethyl)butanediamide
- 4-[2-(2-azanylethanoylamino)propanoylamino]-5-[[1-[[3-methyl-1-[[5-oxidanyl-1,5-bis(oxidanylidene)-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-(2-hydroxyethyl)-N'-(2-sulfanylethyl)propanediamide
- dimethyl(1-phenylheptadecyl)azanium
- (E)-N'-[2,2-bis(oxidanyl)ethyl]-N-(2-sulfanylethyl)but-2-enediamide
