Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1nc(N2CCOCC2)c2sc(CN3CCN(C(C)(C)C(N)=O)CC3)c(C)c2n1- InChIKey
DNXBYYSLXAMQNK-UHFFFAOYSA-N- Molecular formula
- C32H56N6O2SSn
- Average molar mass
- 707.6 g/mol
Names & identifiers
- Preferred name
- 2-[4-(7-Methyl-4-morpholin-4-yl-2-(tributylstannanyl)thieno[3,2-d]pyrimidin-6-ylmethyl)piperazin-1-yl]isobutyramide
- IUPAC
- 2-methyl-2-[4-[(7-methyl-4-morpholin-4-yl-2-tributylstannylthieno[3,2-d]pyrimidin-6-yl)methyl]piperazin-1-yl]propanamide
Names & synonyms
SCHEMBL2673926DNXBYYSLXAMQNK-UHFFFAOYSA-N2-[4-(7-methyl-4-morpholin-4-yl-2-(tributylstannanyl)thieno[3,2-d]pyrimidin-6-ylmethyl)piperazin-1-yl]isobutyramide
Database identifiers
- PubChem CID
- 59603466
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 816
Related reactions
1 records
Compound notes
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