(2S)-2-azanyl-6-(4-methyl-2-oxidanylidene-1,2,3,5-oxathiadiazol-3-yl)-N-(methylsulfanylmethyl)-N-methylsulfonyl-hexanamide

Systemtic Name: (2S)-2-azanyl-6-(4-methyl-2-oxidanylidene-1,2,3,5-oxathiadiazol-3-yl)-N-(methylsulfanylmethyl)-N-methylsulfonyl-hexanamide Openeye Name: (2S)-2-amino-6-(4-methyl-2-oxo-1,2,3,5-oxathiadiazol-3-yl)-N-(methylsulfanylmethyl)-N-methylsulfonyl-hexanamide CAS Name: (2S)-2-amino-6-(4-methyl-2-oxo-1,2,3,5-oxathiadiazol-3-yl)-N-methylsulfonyl-N-[(methylthio)methyl]hexanamide IUPAC Name: (2S)-2-amino-6-(4-methyl-2-oxo-1,2,3,5-oxathiadiazol-3-yl)-N-(methylsulfanylmethyl)-N-methylsulfonylhexanamide Traditional Name: (2S)-2-amino-6-(2-keto-4-methyl-1,2,3,5-oxathiadiazol-3-yl)-N-mesyl-N-[(methylthio)methyl]hexanamide Formula: C11H22N4O5S3 MolecularWeight: 386.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOS(=O)N1CCCCC(C(=O)N(CSC)S(=O)(=O)C)N

Isomeric SMILES

CC1=NOS(=O)N1CCCC[C@@H](C(=O)N(CSC)S(=O)(=O)C)N

InChI

InChI=1S/C11H22N4O5S3/c1-9-13-20-22(17)14(9)7-5-4-6-10(12)11(16)15(8-21-2)23(3,18)19/h10H,4-8,12H2,1-3H3/t10-,22?/m0/s1