Name |
6-cycloheptyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;6-(2-methoxyethyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one;methyl 2-[8-(methylamino)-7-oxo-5,8-dihydro-4H-thieno[2,3-d]azepin-6-yl]acetate
|
Molecular Formula |
C66H94N10O8S5
|
Molecular Weight |
1315.9
|
Smiles |
CNC1C(=O)N(C2CC2)CCc2ccsc21.CNC1C(=O)N(C2CCCC2)CCc2ccsc21.CNC1C(=O)N(C2CCCCCC2)CCc2ccsc21.CNC1C(=O)N(CC(=O)OC)CCc2ccsc21.CNC1C(=O)N(CCOC)CCc2ccsc21
|
CNC1C(=O)N(C2CC2)CCc2ccsc21.CNC1C(=O)N(C2CCCC2)CCc2ccsc21.CNC1C(=O)N(C2CCCCCC2)CCc2ccsc21.CNC1C(=O)N(CC(=O)OC)CCc2ccsc21.CNC1C(=O)N(CCOC)CCc2ccsc21
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