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3-azanyl-N-[(1-methylcyclopentyl)methyl]-5-methylsulfanyl-2-oxidanyl-pentanamide
3-azanyl-N-[(1-methylcyclopentyl)methyl]-5-methylsulfanyl-2-oxidanyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)CNC(=O)C(C(CCSC)N)O
Isomeric SMILES
CC1(CCCC1)CNC(=O)C(C(CCSC)N)O
InChI
InChI=1S/C13H26N2O2S/c1-13(6-3-4-7-13)9-15-12(17)11(16)10(14)5-8-18-2/h10-11,16H,3-9,14H2,1-2H3,(H,15,17)
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-azanyl-N-(cyclopentylmethyl)-2-oxidanyl-heptanamide
- [[3-heptyl-1-(morpholin-4-ylcarbonylamino)cyclohexyl]carbonylamino]-oxidanylidene-(2-oxidanylidenepentyl)azanium
- tert-butyl N-[1-(tert-butylamino)-2-oxidanyl-1-oxidanylidene-heptan-3-yl]carbamate
- N-[1-[[1,2-bis(oxidanylidene)-1-[(2-oxidanylideneazepan-3-yl)amino]heptan-3-yl]carbamoyl]cyclohexyl]morpholine-4-carboxamide
- N-[1-[[1-(1,4-dioxaspiro[4.5]decan-8-ylamino)-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]morpholine-4-carboxamide
- N-[1-[[1-(cyclopentylamino)-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]-1,3,4-oxathiazinane-4-carboxamide
- 3-azanyl-N-(2,2-dimethylpropyl)-2-oxidanyl-heptanamide
- 3-[[1-(morpholin-4-ylcarbonylamino)cyclohexyl]carbonylamino]-2-oxidanyl-heptanoic acid
- 2-methylpropan-1-amine; N-[1-(2-oxidanylideneheptanoylcarbamoyl)cyclohexyl]morpholine-4-carboxamide
- N-[1-[[1-(cyclopentylamino)-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide
