2-amino-N-(1-benzothiophen-3-ylmethyl)-N-(1,1-diethoxypropan-2-yl)-N'-tritylbutanediamide

HCID 77221773

基本情報

標準SMILES: CCOC(OCC)C(C)N(Cc1csc2ccccc12)C(=O)C(N)CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey: PPOVHFDTZWIKFL-UHFFFAOYSA-N
分子式: C39H43N3O4S
平均分子量: 649.8 g/mol
単同位体質量: 649.29742803

優先名称: 2-amino-N-(1-benzothiophen-3-ylmethyl)-N-(1,1-diethoxypropan-2-yl)-N'-tritylbutanediamide
IUPAC: 2-amino-N-(1-benzothiophen-3-ylmethyl)-N-(1,1-diethoxypropan-2-yl)-N'-tritylbutanediamide

SCHEMBL20815183

8 件

HRID 124788反応物としてTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 147529反応物としてTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 159984反応物としてTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 201989反応物としてTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 691213反応物としてTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1141046反応物としてTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1235152反応物としてTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2311864反応物としてTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

読み込み中…

標準SMILES: CCOC(OCC)C(C)N(Cc1csc2ccccc12)C(=O)C(N)CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey: PPOVHFDTZWIKFL-UHFFFAOYSA-N
分子式: C39H43N3O4S
平均分子量: 649.8 g/mol
単同位体質量: 649.29742803

優先名称: 2-amino-N-(1-benzothiophen-3-ylmethyl)-N-(1,1-diethoxypropan-2-yl)-N'-tritylbutanediamide
IUPAC: 2-amino-N-(1-benzothiophen-3-ylmethyl)-N-(1,1-diethoxypropan-2-yl)-N'-tritylbutanediamide

SCHEMBL20815183