N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide structure
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Common Name | N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide | ||
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| CAS Number | 1282113-99-8 | Molecular Weight | 409.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23N5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide |
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| Molecular Formula | C21H23N5O2S |
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| Molecular Weight | 409.5 |
| InChIKey | RUWINTAUWZOHIA-UHFFFAOYSA-N |
| SMILES | O=C(CCC(=O)N1CCc2[nH]c3ccccc3c2C1)Nc1nnc(C2CCC2)s1 |