Account N-Cyclopentyl-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
- Catalog No. :
- ACITBG473
- CAS No. :
- 1775421-20-9
- Molecular Formula :
- C20H27N5O4
- Molecular Weight :
- 401.47
IUPAC Name:N-cyclopentyl-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)acetamide
![N-Cyclopentyl-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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-Cyclopentyl-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 |
|---|---|
| IUPAC Name | N-cyclopentyl-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)acetamide |
| MDL No. | MFCD28805897 |
| Molecular Formula | C20H27N5O4 |
| Molecular Weight | 401.47 |
| SMILES | O=C(NC1CCCC1)CN2C(N3C(CCCCC3)=C(C4=NOC(CC)=N4)C2=O)=O |
| InChI Key | MIZGSWTWHWXWDO-UHFFFAOYSA-N |
| Synonym | N-cyclopentyl-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;Pyrimido[1,6-a]azepine-2(1H)-acetamide, N-cyclopentyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-3,5,6,7,8,9-hexahydro-1,3-dioxo- |
| CAS No. | 1775421-20-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACITBG473 Molecular Building Block Synthetic Route
N-Cyclohexyl-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
N-Cyclopentyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide
N-Cyclohexyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide