3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)propanamide structure
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Common Name | 3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)propanamide | ||
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| CAS Number | 1324075-00-4 | Molecular Weight | 448.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H24N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)propanamide |
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| Molecular Formula | C24H24N4O3S |
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| Molecular Weight | 448.5 |
| InChIKey | BYXLGWHAKCYKKO-UHFFFAOYSA-N |
| SMILES | O=C(CCn1ccc2ccc(OCc3ccccc3)cc21)Nc1nnc(C2CCCO2)s1 |