2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide structure
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Common Name | 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide | ||
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| CAS Number | 1890169-96-6 | Molecular Weight | 520.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H24N8O2S2 | 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-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide |
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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 | C24H24N8O2S2 |
|---|---|
| Molecular Weight | 520.6 |
| InChIKey | XKAUHJUBYCZSGD-SFHVURJKSA-N |
| SMILES | O=C(Cc1ccccc1)Nc1nnc(NC2CCN(c3nnc(NC(=O)Cc4ccccc4)s3)C2)s1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytotoxicity against human MDA-MB-231 cells measured on 6th day by hemocytometry
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL3773709
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Name: Inhibition of recombinant HIs-tagged human GAC (residue 72-603 aa) expressed in Esche...
Source: ChEMBL
Target: Glutaminase kidney isoform, mitochondrial
External Id: CHEMBL3773708
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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 molecular weight of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide? |
| A: Molecular weight of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide is 520.6. |
| Q: What is the Chinese name of 1890169-96-6? |
| A: Chinese name of 1890169-96-6 is 1890169-96-6. |
| Q: What is the InChIKey of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide? |
| A: InChIKey of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide is XKAUHJUBYCZSGD-SFHVURJKSA-N. |
| Q: What is the English name of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide? |
| A: The English name of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide is 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide. |
| Q: What is the CAS number of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide? |
| A: CAS number of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide is 1890169-96-6. |
| Q: What is the SMILES notation of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide? |
| A: SMILES notation of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide is O=C(Cc1ccccc1)Nc1nnc(NC2CCN(c3nnc(NC(=O)Cc4ccccc4)s3)C2)s1. |
| Q: What is the molecular formula of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide? |
| A: Molecular formula of 2-Phenyl-~{n}-[5-[[(3~{s})-1-[5-(2-Phenylethanoylamino)-1,3,4-Thiadiazol-2-Yl]pyrrolidin-3-Yl]amino]-1,3,4-Thiadiazol-2-Yl]ethanamide is C24H24N8O2S2. |