结构:Cc1c(CN2CCN(C(=O)OC(C)(C)C)CC2)sc2ccccc12
HCID68415560

1,1-Dimethylethyl 4-[(3-methylbenzo[b]thien-2-yl)methyl]-1-piperazinecarboxylate

tert-Butyl 4-[(3-methyl-1-benzothiophen-2-yl)methyl]piperazine-1-carboxylate

C19H26N2O2S346.496 g/molCAS 1065586-32-4

IDENTITY

结构与身份

标准 SMILES
Cc1c(CN2CCN(C(=O)OC(C)(C)C)CC2)sc2ccccc12
InChIKey
VCVNUGMXDXHUIS-UHFFFAOYSA-N
分子式
C19H26N2O2S
平均分子量
346.496 g/mol
单同位素质量
346.17149907
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID313416

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 313416 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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