2-[(5-{4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide structure
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Common Name | 2-[(5-{4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide | ||
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| CAS Number | 1105225-38-4 | Molecular Weight | 492.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H24N6O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(5-{4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide |
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| Molecular Formula | C24H24N6O2S2 |
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| Molecular Weight | 492.6 |
| InChIKey | XOJYRKNBNSRBLC-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nnc(N2CCN(C(=O)Cc3c[nH]c4ccccc34)CC2)s1)Nc1ccccc1 |