Account 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-[(thiophen-2-yl)methyl]acetamide
- Catalog No. :
- ACHCVY347
- CAS No. :
- 1775338-51-6
- Molecular Formula :
- C19H21N5O4S
- Molecular Weight :
- 415.48
IUPAC Name:2-(4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)-N-(thiophen-2-ylmethyl)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-[(thiophen-2-yl)methyl]acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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-[(thiophen-2-yl)methyl]acetamide |
|---|---|
| IUPAC Name | 2-(4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl)-N-(thiophen-2-ylmethyl)acetamide |
| Molecular Formula | C19H21N5O4S |
| Molecular Weight | 415.48 |
| SMILES | O=C(NCC1=CC=CS1)CN2C(N3C(CCCCC3)=C(C4=NOC(C)=N4)C2=O)=O |
| InChI Key | DHQCNQSGZQCNPR-UHFFFAOYSA-N |
| Synonym | 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-[(thiophen-2-yl)methyl]acetamide;Pyrimido[1,6-a]azepine-2(1H)-acetamide, 3,5,6,7,8,9-hexahydro-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-N-(2-thienylmethyl)- |
| CAS No. | 1775338-51-6 |
Synthetic Route by SureRoute
2. ACHCVY347 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-[(thiophen-2-yl)methyl]acetamide
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]-N-[(thiophen-2-yl)methyl]acetamide
N-Benzyl-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]acetamide