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(2R)-2-azanyl-N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-5-pyrimidin-2-ylsulfanyl-pentan-2-yl]-3-methylsulfanyl-propanamide

(2R)-2-azanyl-N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-5-pyrimidin-2-ylsulfanyl-pentan-2-yl]-3-methylsulfanyl-propanamide

Systemtic Name:(2R)-2-azanyl-N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-5-pyrimidin-2-ylsulfanyl-pentan-2-yl]-3-methylsulfanyl-propanamide
Openeye Name:(2R)-2-amino-N-[(1S,2S)-1-(cyclohexylmethyl)-2-hydroxy-4-pyrimidin-2-ylsulfanyl-butyl]-3-methylsulfanyl-propanamide
CAS Name:(2R)-2-amino-N-[(2S,3S)-1-cyclohexyl-3-hydroxy-5-(2-pyrimidinylthio)pentan-2-yl]-3-(methylthio)propanamide
IUPAC Name:(2R)-2-amino-N-[(2S,3S)-1-cyclohexyl-3-hydroxy-5-pyrimidin-2-ylsulfanylpentan-2-yl]-3-methylsulfanylpropanamide
Traditional Name:(2R)-2-amino-N-[(1S,2S)-1-(cyclohexylmethyl)-2-hydroxy-4-(2-pyrimidylthio)butyl]-3-(methylthio)propionamide
Formula: C19H32N4O2S2
MolecularWeight: 412.61298
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Descriptors Computed from Structure

Canonical SMILES:

CSCC(C(=O)NC(CC1CCCCC1)C(CCSC2=NC=CC=N2)O)N


Isomeric SMILES

CSC[C@@H](C(=O)N[C@@H](CC1CCCCC1)[C@H](CCSC2=NC=CC=N2)O)N


InChI

InChI=1S/C19H32N4O2S2/c1-26-13-15(20)18(25)23-16(12-14-6-3-2-4-7-14)17(24)8-11-27-19-21-9-5-10-22-19/h5,9-10,14-17,24H,2-4,6-8,11-13,20H2,1H3,(H,23,25)/t15-,16-,17-/m0/s1


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