Relacatib(362505-84-8)名称与标识符
名称
英文别名:
SB-462795;N-[(2S)-4-methyl-1-[[(4S,7R)-7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]amino]-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide;Relacatib;GSK-462795;N-[(1S)-1-[[[(4S,7R)-Hexahydro-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl]amino]carbonyl]-3-methylbutyl]-2-benzofurancarboxamide;SB 462795;N-(1-Hydroxy-4-methyl-1-{[7-methyl-3-oxo-1-(pyridine-2-sulfonyl)azepan-4-yl]imino}pentan-2-yl)-1-benzofuran-2-carboximidic acid;GTPL7862;G14256;Relacatib [USAN];N-((1S)-3-Methyl-1-(((4S,7R)-7-methyl-3-oxo-1-(pyridin-2-ylsulfonyl)hexahydro-1H-azepin-4-yl)carbamoyl)butyl)benzofuran-2-carboxamide,;DTXSID30957639;Azepan-3-one compound 10;362505-84-8;N-((1S)-3-Methyl-1-((((4S,7R)-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)hexahydro-1H-azepin-4-yl)amino)carbonyl)-butyl)-1-benzofuran-2-carboxamide;(2S)-2-(1-benzofuran-2-ylformamido)-4-methyl-N-[(4S,7R)-7-methyl-3-oxo-1-(pyridine-2-sulfonyl)azepan-4-yl]pentanamide;DA-57379;MS-29964;SB462795;RELACATIB [INN];BL51M8CB8R;BDBM19778;N-[(1S)-3-Methyl-1-{[(4S,7R)-7-methyl-3-oxo-1-(pyridin-2-ylsulfonyl)hexahydro-1H-azepin-4-yl]carbamoyl}butyl]benzofuran-2-carboxamide;SCHEMBL1587331;D06634;CHEMBL203665;N-((S)-4-methyl-1-(((4S,7R)-7-methyl-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4-yl)amino)-1-oxopentan-2-yl)benzofuran-2-carboxamide.;AKOS025149082;Q27088529;BWYBBMQLUKXECQ-GIVPXCGWSA-N;Relacatib (USAN/INN);DB06367;Benzofuran-2-carboxylic acid {(S)-3-methyl-1-[(4S,7R)-7-methyl-3-oxo-1-(pyridine-2-sulfonyl)-azepan-4-ylcarbamoyl]-butyl}-amide;UNII-BL51M8CB8R;2-Benzofurancarboxamide, N-((1S)-1-((((4S,7R)-hexahydro-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-1H-azepin-4-yl)amino)carbonyl)-3-methylbutyl)-;CS-0002536;Relacatib [USAN:INN];NS00069661;HY-10294;
标识符
InChIKey:
BWYBBMQLUKXECQ-GIVPXCGWSA-N
Inchi:
1S/C27H32N4O6S/c1-17(2)14-21(30-27(34)24-15-19-8-4-5-9-23(19)37-24)26(33)29-20-12-11-18(3)31(16-22(20)32)38(35,36)25-10-6-7-13-28-25/h4-10,13,15,17-18,20-21H,11-12,14,16H2,1-3H3,(H,29,33)(H,30,34)/t18-,20+,21+/m1/s1
SMILES:
S(C1C=CC=CN=1)(N1CC([C@H](CC[C@H]1C)NC([C@H](CC(C)C)NC(C1=CC2C=CC=CC=2O1)=O)=O)=O)(=O)=O