Basic information
- CAS
37967-98-9- Standard SMILES
CN(C)CCCN1c2ccccc2C=Cc2sccc21- InChIKey
JFAOODCMLJZILM-UHFFFAOYSA-N- Molecular formula
- C17H20N2S
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.13471982
Overview
Tienopramine is a small molecule drug. The usage of the INN stem '-pramine' in the name indicates that Tienopramine is a substance of the imipramine group. Tienopramine has a monoisotopic molecular weight of 284.13 Da.
Names & identifiers
- Preferred name
- Tienopramine
- IUPAC
- N,N-dimethyl-3-thieno[3,2-b][1]benzazepin-10-ylpropan-1-amine
- English name
- Tienopramine
- Molecular formula
- C17H20N2S
- Molecular weight
- 284.42
Names & synonyms
Tienopramine37967-98-9Tienopramine [INN]N,N-dimethyl-3-thieno[3,2-b][1]benzazepin-10-ylpropan-1-amine36L0QUK8SYUNII-36L0QUK8SYTienopraminan,n-dimethyl-3-(4h-thieno[3,2-b][1]benzazepin-4-yl)propan-1-amineorb2815496CHEMBL2105442SCHEMBL29388629DTXSID80191400
Show more names
4-[3-(Dimethylamino)propyl]-4H-thieno[3,2-b][1]benzazepine4H-Thieno[3,2-b][1]benzazepine-4-propanamine, N,N-dimethyl-
NS00122487T202210Q78010614-(3-(Dimethylamino)propyl)-4H-thieno(3,2-b)(1)benzazepine
Database identifiers
- CAS
37967-98-9- PubChem CID
- 216992
- DTXSID
DTXSID80191400- ChEMBL
CHEMBL2105442- UNII
- 36L0QUK8SY
- Nikkaji
- J19.678I
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Physicochemical properties
- FDA UNII
- 36 L0QUK8SY · 36L0QUK8SY
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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