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IUPAC Name: (E)-N-[(2S)-1-[5-[2-(4-cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut-2-enamide | CAS Registry Number: 1472797-69-5Synonyms: UNII-7V7IHI0SYG, 7V7IHI0SYG, (S,E)-N-(1-((5-(2-((4-Cyanophenyl)amino)-4-(propylamino)pyrimidin-5-yl)pent-4-yn-1-yl)amino)-1-oxopropan-2-yl)-4-(dimethylamino)-N-methylbut-2-enamide, SCHEMBL15584726, SCHEMBL16443760, BDBM397428, BCP23613, s8899, US9987278, Compound Reference 38, HY-109584, CS-0032038, FF 10101; FF10101, (E)-N-[(2S)-1-[5-[2-(4-cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut-2-enamide, 2-Butenamide, N-((1S)-2-((5-(2-((4-cyanophenyl)amino)-4-(propylamino)-5-pyrimidinyl)-4-pentyn-1-yl)amino)-1-methyl-2-oxoethyl)-4-(dimethylamino)-N-methyl-, (2E)-
| Molecular Formula: | C29H38N8O2 | Molecular Weight: | 530.700 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: HJFSVYUFOXAVAA-YUAYGMJFSA-N
