2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide
Modify Date: 2026-09-27 11:29:15
2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide structure
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Common Name | 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide | ||
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| CAS Number | 1574465-46-5 | Molecular Weight | 385.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19N5O3S | 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 | 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)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 | C18H19N5O3S |
|---|---|
| Molecular Weight | 385.4 |
| InChIKey | ISYQVVGXHXWYNM-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1nnc(C2CCCO2)s1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide? |
| A: Molecular formula of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide is C18H19N5O3S. |
| Q: What is the Chinese name of 1574465-46-5? |
| A: Chinese name of 1574465-46-5 is 1574465-46-5. |
| Q: What is the CAS number of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide? |
| A: CAS number of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide is 1574465-46-5. |
| Q: What is the English name of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide? |
| A: The English name of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide is 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide. |
| Q: What is the InChIKey of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide? |
| A: InChIKey of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide is ISYQVVGXHXWYNM-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide? |
| A: SMILES notation of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide is CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1nnc(C2CCCO2)s1. |
| Q: What is the molecular weight of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide? |
| A: Molecular weight of 2-(4-acetamido-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)acetamide is 385.4. |