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N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide

更新时间:2026-05-18 07:39:51

N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide结构式
N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide结构式
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常用名 N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide 英文名 N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
CAS号 518017-92-0 分子量 342.4
密度 N/A 沸点 N/A
分子式 C16H14N4O3S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名 N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide

 物理化学性质

本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。

分子式 C16H14N4O3S
分子量 342.4
InChIKey MMXLCUXCFDCORK-UHFFFAOYSA-N
SMILES CC1=CC(=NO1)NC(=O)CSC2=NC(=CC(=O)N2)C3=CC=CC=C3

 靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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 常见问题

本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 518017-92-0的CAS号是多少?
A: 518017-92-0CAS号为518017-92-0。
Q: 518017-92-0的分子量是多少?
A: 518017-92-0分子量为342.4。
Q: 518017-92-0的英文名称是什么?
A: 518017-92-0英文名称为N-(5-methyl-1,2-oxazol-3-yl)-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide。
Q: 518017-92-0的InChIKey是什么?
A: 518017-92-0InChIKey为MMXLCUXCFDCORK-UHFFFAOYSA-N。
Q: 518017-92-0的分子式是什么?
A: 518017-92-0分子式为C16H14N4O3S。
Q: 518017-92-0的中文名称是什么?
A: 518017-92-0的中文名称为518017-92-0。
Q: 518017-92-0的SMILES表达式是什么?
A: 518017-92-0SMILES表达式为CC1=CC(=NO1)NC(=O)CSC2=NC(=CC(=O)N2)C3=CC=CC=C3。
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