N-(5-(4-(1H-pyrrol-1-yl)benzoyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)cyclobutanecarboxamide structure
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Common Name | N-(5-(4-(1H-pyrrol-1-yl)benzoyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)cyclobutanecarboxamide | ||
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| CAS Number | 1448043-68-2 | Molecular Weight | 406.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-(4-(1H-pyrrol-1-yl)benzoyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)cyclobutanecarboxamide |
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| Molecular Formula | C22H22N4O2S |
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| Molecular Weight | 406.5 |
| InChIKey | JAGJMULIXKRGKE-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nc2c(s1)CN(C(=O)c1ccc(-n3cccc3)cc1)CC2)C1CCC1 |