2-acetamido-N-methyl-3-sulfanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CS)C(=O)NC
Isomeric SMILES
CC(=O)NC(CS)C(=O)NC
InChI
InChI=1S/C6H12N2O2S/c1-4(9)8-5(3-11)6(10)7-2/h5,11H,3H2,1-2H3,(H,7,10)(H,8,9)
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
- N-[(5S)-5-acetamido-6-(methylamino)-6-oxidanylidene-hexyl]-N'-[(2S,3S,3aS)-7-(ethylsulfanylmethyl)-2-(hydroxymethyl)-2-methyl-3,7a-bis(oxidanyl)-3,5,6,7-tetrahydrofuro[3,2-b]pyran-3a-yl]ethanediamide
- 3-bromanyl-2-prop-2-enoxy-propan-1-ol
- (4-methyloxolan-2-yl)methyl ethanoate
- ethyl (E)-3-(4-methyloxolan-2-yl)prop-2-enoate
- methyl (4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethyl-heptanoate
- methyl (E,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethyl-hept-2-enoate
- (1S,4S,5R)-8-methyl-4-oxidanyl-8-azabicyclo[3.2.1]octan-3-one
- 2-ethanoyl-3-methyl-1H-isoquinoline-1-carbonitrile
- 3-methyl-2-propanoyl-1H-isoquinoline-1-carbonitrile
- 2-ethanoyl-1-propan-2-yl-isoquinoline-1-carbonitrile
