rel-N-[(4R,6R)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]acetamide

CAS Registry Number®

199734-58-2

CAS Name

rel-N-[(4R,6R)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]acetamide

Molecular Formula

C10H14N2O5S3

Molecular Mass

338.42

Cite this Page

rel-N-[(4R,6R)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]acetamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=199734-58-2 (retrieved 2024-11-22) (CAS RN: 199734-58-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    251-252 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C10H14N2O5S3/c1-5-3-8(12-6(2)13)7-4-9(20(11,16)17)18-10(7)19(5,14)15/h4-5,8H,3H2,1-2H3,(H,12,13)(H2,11,16,17)/t5-,8-/s2

InChIKey

InChIKey=MQRCTNZVQVRCRD-QZCSVXKNNA-N

SMILES

N(C(C)=O)[C@@H]1C2=C(SC(S(N)(=O)=O)=C2)S(=O)(=O)[C@@H](C)C1

Canonical SMILES

O=C(NC1C=2C=C(SC2S(=O)(=O)C(C)C1)S(=O)(=O)N)C

Other Names for this Substance

  • Acetamide, N-[(4R,6R)-2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-, rel-
  • Acetamide, N-[2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-, trans-
  • rel-N-[(4R,6R)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]acetamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration