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(2S)-2-(dimethylcarbamoylamino)-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)-2-(methylsulfanylmethyl)hexanoic acid

(2S)-2-(dimethylcarbamoylamino)-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)-2-(methylsulfanylmethyl)hexanoic acid

Systemtic Name:(2S)-2-(dimethylcarbamoylamino)-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)-2-(methylsulfanylmethyl)hexanoic acid
Openeye Name:(2S)-2-(dimethylcarbamoylamino)-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)-2-(methylsulfanylmethyl)hexanoic acid
CAS Name:(2S)-2-[[dimethylamino(oxo)methyl]amino]-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)-2-[(methylthio)methyl]hexanoic acid
IUPAC Name:(2S)-2-(dimethylcarbamoylamino)-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)-2-(methylsulfanylmethyl)hexanoic acid
Traditional Name:(2S)-2-(dimethylcarbamoylamino)-6-(5-keto-3-methyl-1,2,4-oxadiazol-4-yl)-2-[(methylthio)methyl]hexanoic acid
Formula: C14H24N4O5S
MolecularWeight: 360.42916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)N1CCCCC(CSC)(C(=O)O)NC(=O)N(C)C


Isomeric SMILES

CC1=NOC(=O)N1CCCC[C@@](CSC)(C(=O)O)NC(=O)N(C)C


InChI

InChI=1S/C14H24N4O5S/c1-10-16-23-13(22)18(10)8-6-5-7-14(9-24-4,11(19)20)15-12(21)17(2)3/h5-9H2,1-4H3,(H,15,21)(H,19,20)/t14-/m1/s1


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