(R)-N-cyclopropyl-4-(4-((6-oxo-5,6,6a,7,9,10-hexahydropyrido[3,2-e][1,4]thiazino[4,3-a]pyrazin-3-yl)methyl)piperazin-1-yl)benzamide

HCID 46864483

ノート反応

部分構造検索類似構造を探す

基本情報

標準SMILES: O=C(NC1CC1)c1ccc(N2CCN(Cc3cnc4c(c3)NC(=O)[C@@H]3CSCCN43)CC2)cc1
InChIKey: UHFLBVRQGQYQSY-QFIPXVFZSA-N
分子式: C25H30N6O2S
平均分子量: 478.6 g/mol
単同位体質量: 478.21509539

名称と識別子

優先名称: (R)-N-cyclopropyl-4-(4-((6-oxo-5,6,6a,7,9,10-hexahydropyrido[3,2-e][1,4]thiazino[4,3-a]pyrazin-3-yl)methyl)piperazin-1-yl)benzamide
IUPAC: N-cyclopropyl-4-[4-[[(10R)-9-oxo-12-thia-1,3,8-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-trien-5-yl]methyl]piperazin-1-yl]benzamide

名称と別名

SCHEMBL707773UHFLBVRQGQYQSY-QFIPXVFZSA-N(R)-N-cyclopropyl-4-(4-((6-oxo-5,6,6a,7,9,10-hexahydropyrido[3,2-e][1,4]thiazino[4,3-a]pyrazin-3-yl)methyl)piperazin-1-yl)benzamide