Basic Information |
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| Product Name： | 1-(2-[CYCLOPENTYL(METHYL)AMINO]-4-METHYL-1,3-THIAZOL-5-YL)ETHAN-1-ONE |
| English Synonyms： | 1-(2-[CYCLOPENTYL(METHYL)AMINO]-4-METHYL-1,3-THIAZOL-5-YL)ETHAN-1-ONE |
| MDL Number.： | MFCD16869691 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | Cc1c(sc(n1)N(C)C2CCCC2)C(=O)C |
| InChi： | InChI=1S/C12H18N2OS/c1-8-11(9(2)15)16-12(13-8)14(3)10-6-4-5-7-10/h10H,4-7H2,1-3H3 |
| InChiKey： | InChIKey=LUUIHEZXGGMLKW-UHFFFAOYSA-N |
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中文版![1-(2-[CYCLOPENTYL(METHYL)AMINO]-4-METHYL-1,3-THIAZOL-5-YL)ETHAN-1-ONE](http://www.chemcd.com/createImage?smile=Cc1c%28sc%28n1%29N%28C%29C2CCCC2%29C%28%3DO%29C&size=web.jpg)