(2R)-2-(2,3,5,6-tetramethylphenyl)sulfanylpropanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)SC(C)C(=O)N)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)S[C@H](C)C(=O)N)C)C
InChI
InChI=1S/C13H19NOS/c1-7-6-8(2)10(4)12(9(7)3)16-11(5)13(14)15/h6,11H,1-5H3,(H2,14,15)/t11-/m1/s1
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-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide
- N-[4-[(2R)-2-(4-phenylphthalazin-1-yl)sulfanylpropanoyl]phenyl]methanesulfonamide
- 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 3-[[(4aS,9bS)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]carbonyl]-N,N-dimethyl-4-morpholin-4-yl-benzenesulfonamide
- N-(phenylmethyl)-2-(1,2,3,4-tetrazol-1-yl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide
- [(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone
- dimethyl-[(2R)-1-phenyl-3-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]propan-2-yl]azanium
- 4-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-4-ium-1-yl]-2-pyridin-3-yl-quinazoline
- N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
- (6-bromanyl-1,3-benzodioxol-5-yl)methyl-(furan-2-ylmethyl)azanium
