(R)-3-chloro-N-ethyl-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 58324383

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCNC(=O)c1ccc(N2CCN(Cc3cnc4c(c3)NC(=O)[C@@H]3CSCCN43)CC2)c(Cl)c1
InChIKey: MESJHBKIUFESFF-NRFANRHFSA-N
분자식: C24H29ClN6O2S
평균 분자량: 501 g/mol
단동위원소 질량: 500.1761231

이름 및 식별자

우선 이름: (R)-3-chloro-N-ethyl-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: 3-chloro-N-ethyl-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

이름 및 동의어

SCHEMBL709755MESJHBKIUFESFF-NRFANRHFSA-N(R)-3-chloro-N-ethyl-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