Basic information
- CAS
606106-13-2- Standard SMILES
Cc1cc(NC(=O)CSc2nc(=O)c3c4c(sc3[nH]2)CCCC4)no1- InChIKey
FBZNDWZZQFNHKW-UHFFFAOYSA-N- Molecular formula
- C16H16N4O3S2
- Average molar mass
- 376.5 g/mol
Names & identifiers
- Preferred name
- N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
- IUPAC
- N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
- English name
- Acetamide, 2-[(1,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-N-(5-methyl-3-isoxazolyl)- (9CI)
- Molecular formula
- C16H16N4O3S2
- Molecular weight
- 376.45
Names & synonyms
606106-13-2N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamideAcetamide, 2-[(1,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-N-(5-methyl-3-isoxazolyl)- (9CI)STK357346AKOS004112134N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamideDB-273338AP-853/43416458ACETAMIDE, 2-[(1,4,5,6,7,8-HEXAHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)-N-(5-methyl-3-isoxazolyl)-2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Database identifiers
- CAS
606106-13-2
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 588
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…