2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylacetamide
Structure Info
- Chemspace ID
- CSSB00000479902 (In-Stock Building Blocks)
- CAS
- 329921-36-0
- MFCD
- MFCD00442893
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylacetamide
- Mol formula
- C11H12N4OS2
- Mol weight
- 280 Da
- Catalog Number(s)
- 5924475, AA029AMK, AG-205/32982039, BBV-196009, BL92808, CSC000479902, CSCR00023087066, FCG18842524, FCH231181, IBS-C0002985, OSSK_657512, PBMR123548, ST029C64, STK220479, STOCK3S-01578, TX029BV0, UZI/6086155, Y510-4489, Z18452783, s_7_27073_5194, s_7____27073____5194
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- 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-benzylacetamide (C11H12N4OS2) - CSSB00000479902](/st/structure/200/27f6c9a4cf1993a4469c1355ccc9688d/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NCC2%253DCC%253DCC%253DC2%2529S1.png "C11H12N4OS2")
- Zoom the structure
- CSSB00000479902
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylacetamide; CAS: 329921-36-0 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide - CSSB00020600569](/st/structure/200/47bb1bbec4ceba36df29e7fb3ca62f9c/CC%2528NC%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)acetamide - CSSB00020600011](/st/structure/200/0cc17e75a6d0b991a0fc3443902bfdfc/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC%2528C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide - CSSB00046094192](/st/structure/200/8ccabee729b8607c3a4a63e9d75debd0/CC%2528SC1%253DNN%253DC%2528N%2529S1%2529C%2528%253DO%2529NC%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![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)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide - CSSB00026010375](/st/structure/200/8d30bff8a2f0fce15fa0420378f078ad/CCC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png)
![Chemical structure of 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetohydrazide - CSSB00000689562](/st/structure/200/4da1a9ec5e70c3a109fc0eed9d6a1919/NNC%2528%253DO%2529CSC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide - CSSB00000576045](/st/structure/200/4ce55593bf68267b53b49b5fd30b92ce/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DCC%2528Cl%2529%253DC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide - CSSB00000149012](/st/structure/200/22d715ca831f0e66e3532fa6e8598b62/CNC%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1.png)
