Account 2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide
- Catalog No. :
- ACFSXJ082
- CAS No. :
- 1775444-97-7
- Molecular Formula :
- C22H25N5O4
- Molecular Weight :
- 423.47
IUPAC Name:2-(4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)-N-(m-tolyl)acetamide
![2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide |
|---|---|
| IUPAC Name | 2-(4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)-N-(m-tolyl)acetamide |
| MDL No. | MFCD28976292 |
| Molecular Formula | C22H25N5O4 |
| Molecular Weight | 423.47 |
| SMILES | O=C(NC1=CC=CC(C)=C1)CN2C(N3C(CCCCC3)=C(C4=NOC(CC)=N4)C2=O)=O |
| InChI Key | ZBHHMBGWGNJIBJ-UHFFFAOYSA-N |
| Synonym | 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide;Pyrimido[1,6-a]azepine-2(1H)-acetamide, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,5,6,7,8,9-hexahydro-N-(3-methylphenyl)-1,3-dioxo- |
| CAS No. | 1775444-97-7 |
Synthetic Route by SureRoute
2. ACFSXJ082 Molecular Building Block Synthetic Route
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(4-methylphenyl)acetamide
N-(2,5-Dimethylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide
2-[4-(5-Methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]-N-(3-methylphenyl)acetamide