N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide structure
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Common Name | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide | ||
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| CAS Number | 1630853-41-6 | Molecular Weight | 384.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide |
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| Molecular Formula | C20H24N4O2S |
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| Molecular Weight | 384.5 |
| InChIKey | KMXYAJNPBFZUPI-UHFFFAOYSA-N |
| SMILES | COc1cccc2ccn(CCC(=O)Nc3nnc(C4CCCCC4)s3)c12 |