Basic information
- CAS
606108-44-5- Standard SMILES
Cc1ccc(C)c(NC(=O)CSc2nc(=O)c3c(C)c(C)sc3[nH]2)c1- InChIKey
AUYRSMIITVINHC-UHFFFAOYSA-N- Molecular formula
- C18H19N3O2S2
- Average molar mass
- 373.5 g/mol
Names & identifiers
- Preferred name
- 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide
- IUPAC
- 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide
- English name
- Acetamide, 2-[(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-N-(2,5-dimethylphenyl)- (9CI)
- Molecular formula
- C18H19N3O2S2
- Molecular weight
- 373.49
Names & synonyms
606108-44-5AKOS000655853DB-284477ST502793022-(5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-(2,5-dimet hylphenyl)acetamideACETAMIDE, 2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2,5-DIMETHYLPHENYL)-Acetamide, 2-[(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]-N-(2,5-dimethylphenyl)- (9CI)
Database identifiers
- CAS
606108-44-5
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 569
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Compound notes
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