Acetamide, 2-(diethylamino)-N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-5-yl)-, monohydrochloride
Basic information
- CAS
154663-01-1- Standard SMILES
CCOc1c(OC)cc(-c2nnc(NC(=O)CN(CC)CC)s2)cc1OC.Cl- InChIKey
WMXBRZFFISBVTF-UHFFFAOYSA-N- Molecular formula
- C18H27ClN4O4S
- Average molar mass
- 431 g/mol
- Monoisotopic mass
- 430.1441542
Names & identifiers
- Preferred name
- Acetamide, 2-(diethylamino)-N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-5-yl)-, monohydrochloride
- IUPAC
- 2-(diethylamino)-N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide;hydrochloride
Names & synonyms
154663-01-1Acetamide, 2-(diethylamino)-N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-5-yl)-, monohydrochlorideDTXSID60165689RefChem:314551DTXCID9088180N-[5-(4-Ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N~2~,N~2~-diethylglycinamide--hydrogen chloride (1/1)
Database identifiers
- CAS
154663-01-1- PubChem CID
- 3074033
- DTXSID
DTXSID60165689
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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