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Basic information
- CAS
1049791-51-6- Standard SMILES
Cc1sc2ncnc(NC(C)C(=O)N3CCC(n4c(=O)[nH]c5ccccc54)CC3)c2c1C- InChIKey
APBOBRJPGNZMNT-UHFFFAOYSA-N- Molecular formula
- C23H26N6O2S
- Average molar mass
- 450.568 g/mol
- Monoisotopic mass
- 450.18379507
Names & identifiers
- Preferred name
- 1-[1-[2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-oxopropyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one
Database identifiers
- CAS
1049791-51-6- PubChem CID
- 17488317
- DTXSID
DTXSID701105571
Related reactions
0 records
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Compound notes
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