N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide structure
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Common Name | N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide | ||
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| CAS Number | 391874-65-0 | Molecular Weight | 465.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13BrN4O3S2 | 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-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide |
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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 | C17H13BrN4O3S2 |
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| Molecular Weight | 465.3 |
| InChIKey | RSTCDIROOZOPGL-UHFFFAOYSA-N |
| SMILES | Cc1c(C(=O)Nc2nnc(SCc3ccc(Br)cc3)s2)cccc1[N+](=O)[O-] |
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 CAS number of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide? |
| A: CAS number of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide is 391874-65-0. |
| Q: What is the molecular formula of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide? |
| A: Molecular formula of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide is C17H13BrN4O3S2. |
| Q: What is the English name of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide? |
| A: The English name of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide is N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide. |
| Q: What is the SMILES notation of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide? |
| A: SMILES notation of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide is Cc1c(C(=O)Nc2nnc(SCc3ccc(Br)cc3)s2)cccc1[N+](=O)[O-]. |
| Q: What is the InChIKey of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide? |
| A: InChIKey of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide is RSTCDIROOZOPGL-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 391874-65-0? |
| A: Chinese name of 391874-65-0 is 391874-65-0. |
| Q: What is the molecular weight of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide? |
| A: Molecular weight of N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide is 465.3. |