2-acetamido-3-sulfanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)N)NC(=O)C)S
Isomeric SMILES
CC(C(C(=O)N)NC(=O)C)S
InChI
InChI=1S/C6H12N2O2S/c1-3(11)5(6(7)10)8-4(2)9/h3,5,11H,1-2H3,(H2,7,10)(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
- 3-(aziridin-1-yl)-3-phenyl-propan-1-amine
- 6-nitroso-3,4-dihydrochromen-2-one
- 3-azanylpropyl(but-3-enyl)phosphinic acid
- potassium (2E)-1-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-6-oxidanylidene-hexyl]-2-[(2E,4E,6E)-7-[3,3-dimethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)-5-sulfonato-indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-indole-5-sulfonate
- 6-[2-[(1E,3E,5E,7E)-7-[1-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-6-oxidanylidene-hexyl]-3,3-dimethyl-5-sulfo-indol-2-ylidene]hepta-1,3,5-trienyl]-3,3-dimethyl-5-sulfo-indol-1-ium-1-yl]hexanoic acid
- (2S)-N-[(2S)-4-azanyl-1-[[(2R)-1-[(2S)-2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]pentanediamide
- 1-(4,7-diethylfuro[2,3-g]indazol-1-yl)propan-2-amine
- 8-methyl-2-(2-piperidin-1-ylethyl)-1H-quinazolin-4-one
- 3-iodanylchromen-2-one
- (3S,6R,9S,12R,18R,21S,23E,24R)-23-hydroxyimino-4,10,12,16,22,24-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-6,18-bis(phenylmethyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20-heptone
