N-(2-(2-(benzylamino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-phenylbutanamide structure
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Common Name | N-(2-(2-(benzylamino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-phenylbutanamide | ||
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| CAS Number | 1105249-47-5 | Molecular Weight | 434.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H26N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(2-(benzylamino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-phenylbutanamide |
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| Molecular Formula | C24H26N4O2S |
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| Molecular Weight | 434.6 |
| InChIKey | MNGHBGMACVNGJZ-UHFFFAOYSA-N |
| SMILES | CCC(C(=O)Nc1c2c(nn1CC(=O)NCc1ccccc1)CSC2)c1ccccc1 |