Account N-(3,4-Dimethylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide
- Catalog No. :
- ACACRX170
- CAS No. :
- 477330-18-0
- Molecular Formula :
- C27H27N3O3S2
- Molecular Weight :
- 505.67
IUPAC Name:N-(3,4-dimethylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide
![N-(3,4-Dimethylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(3,4-Dimethylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide |
|---|---|
| IUPAC Name | N-(3,4-dimethylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide |
| MDL No. | MFCD03223562 |
| Molecular Formula | C27H27N3O3S2 |
| Molecular Weight | 505.67 |
| SMILES | O=C(NC1=CC=C(C)C(C)=C1)CSC2=NC3=C(C4=C(CCCC4)S3)C(N2C5=CC=C(OC)C=C5)=O |
| InChI Key | KHJQVQMEVGPPFN-UHFFFAOYSA-N |
| Synonym | SALOR-INT L243728-1EA;N-(3,4-DIMETHYLPHENYL)-2-([3-(4-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL)ACETAMIDE;Acetamide, N-(3,4-dimethylphenyl)-2-[[3,4,5,6,7,8-hexahydro-3-(4-methoxyphenyl)-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]- |
| CAS No. | 477330-18-0 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACACRX170 Molecular Building Block Synthetic Route
2-((3-(4-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(m-tolyl)acetamide
N-(3,5-Dimethylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide
2-((3-(4-Ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(m-tolyl)acetamide