N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide structure
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Common Name | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide | ||
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| CAS Number | 887882-29-3 | Molecular Weight | 479.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H18FN7OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H18FN7OS2 |
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| Molecular Weight | 479.6 |
| InChIKey | HZNDUEQRNKASMN-UHFFFAOYSA-N |
| SMILES | CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide? |
| A: The English name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide. |
| Q: What is the molecular formula of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide? |
| A: Molecular formula of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide is C22H18FN7OS2. |
| Q: What is the InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide? |
| A: InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide is HZNDUEQRNKASMN-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide? |
| A: Molecular weight of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide is 479.6. |
| Q: What is the Chinese name of 887882-29-3? |
| A: Chinese name of 887882-29-3 is 887882-29-3. |
| Q: What is the SMILES notation of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide? |
| A: SMILES notation of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide is CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54. |
| Q: What is the CAS number of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide? |
| A: CAS number of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide is 887882-29-3. |