Primary record
A-836339
- CAS
- 959746-77-1
- PubChem CID
- 17754357
- SMILES
- CC1=C(SC(=NC(=O)C2C(C2(C)C)(C)C)N1CCOC)C
- Molecular Formula
- C16H26N2O2S
- Molecular Weight
- 310.463
- Exact Mass
- 310.1715
- InChI
- InChI=1S/C16H26N2O2S/c1-10-11(2)21-14(18(10)8-9-20-7)17-13(19)12-15(3,4)16(12,5)6/h12H,8-9H2,1-7H3
- InChIKey
- JKGIMVBQKSRTGX-UHFFFAOYSA-N
- LogP
- 2.9223
- TPSA
- 43.59
Names and synonyms
- A-836339
- 959746-77-1
- UNII-Z6Y1J258EG
- 1273182-71-0
- Z6Y1J258EG
- CHEMBL1668519
- A-836339 (Standard)
- C16H26N2O2S
- N-(3-(2-Methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropanecarboxamide
- SCHEMBL945043
- SCHEMBL945045
- orb1299873
- CHEMBL1254015
- KS-00000TCT
- JKGIMVBQKSRTGX-UHFFFAOYSA-N
- DTXSID601010006
- GLXC-02126
- BDBM50006253
- BDBM50326618
- HY-12761R
- MFCD29477714
- ZINC43175774
- AKOS026674072
- AKOS030228696
- ZINC215912630
- CS-3960
- DS-9958
- A-836,339
- CA175183
- DA-60665