2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB00000149012 (In-Stock Building Blocks)
- CAS
- 1019361-15-9
- MFCD
- MFCD08220708, MFCD08220708
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide
- Mol formula
- C5H8N4OS2
- Mol weight
- 204 Da
- Catalog Number(s)
- AR028SAB, ArZ-UP357270, BB4LS-EN300-5026682, BBLS00000149012, BBV-099285, BD01596456, BL68039, CSC000149012, CSCR00000210168, EN300-5026682, FCH5000358, ST028T23, TX028SQZ, Y3204512, Z18451968, ZXC402124, bbls00000149012, s_7_27073_5568, s_7____27073____5568
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide (C5H8N4OS2) - CSSB00000149012](/st/structure/200/22d715ca831f0e66e3532fa6e8598b62/CNC%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1.png "C5H8N4OS2")
- Zoom the structure
- CSSB00000149012
Items Overall 27 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 92.52 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 126.18 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 175.69 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 216.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 285.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 188.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 282.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 403.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 635.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 813.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 188.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 282.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 403.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 635.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 813.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,594.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 92.52 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 126.18 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 175.69 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 216.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 285.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 270.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 379.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 520.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 789.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 994.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,898.60 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide; CAS: 1019361-15-9 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-dimethylacetamide - CSSB00000148998](/st/structure/200/80d4831da9c58256ca294596214ba979/CN%2528C%2529C%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopropylacetamide - CSSB00000149062](/st/structure/200/0a68ed3eb22ad4479134778e13cbcabc/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2CC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-methylacetamide - CSSB00016161761](/st/structure/200/9ebc267c774351e6548c613798ada098/CNC%2528%253DO%2529CS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528N%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(pyrrolidin-1-yl)ethan-1-one - CSSB00000149067](/st/structure/200/7a43f8b0b18d1f955cb8b037635e111f/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2CCCC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one - CSSB00000247351](/st/structure/200/3859c2b2024613effd98be7bb4cae8b3/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2CCOCC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide - CSSB00029206679](/st/structure/200/191b738abae13a0c972e18b320704012/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2CCCCC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide - CSSB00000576036](/st/structure/200/80b6ab26f7cc42ce80ca86f442ca8d45/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NCC2%253DCC%253DCO2%2529S1.png)
Similarity Analogs
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00121615739](/st/structure/200/bb5f63605c8a510cb18b0fe55c69a7c3/CSC1%253DNN%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylacetamide - CSSB00000479902](/st/structure/200/27f6c9a4cf1993a4469c1355ccc9688d/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NCC2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide - CSSB00000576039](/st/structure/200/c97b9c12a43f9f9ab417945210b7d9eb/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamide - CSSB00047616315](/st/structure/200/fd50f44d62f84c645daf1b193732fbeb/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NCC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png)
