4-[4-(3-Amino-2-fluorophenyl)-2-(1,1-dimethylethyl)-1,3-thiazol-5-yl]-2-pyrimidinamine

HCID 57989709

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CC(C)(C)c1nc(-c2cccc(N)c2F)c(-c2ccnc(N)n2)s1
InChIKey: OXKPDDILTMNBMA-UHFFFAOYSA-N
분자식: C17H18FN5S
평균 분자량: 343.4 g/mol

이름 및 식별자

우선 이름: 4-[4-(3-Amino-2-fluorophenyl)-2-(1,1-dimethylethyl)-1,3-thiazol-5-yl]-2-pyrimidinamine
IUPAC: 4-[4-(3-amino-2-fluorophenyl)-2-tert-butyl-1,3-thiazol-5-yl]pyrimidin-2-amine

이름 및 동의어

Dabrafenib Impurity 46Dabrafenib Impurity 47SCHEMBL1127216OXKPDDILTMNBMA-UHFFFAOYSA-N4-(4-(3-amino-2-fluorophenyl)-2-(tert-butyl)thiazol-5-yl)pyrimidin-2-amine4-[4-(3-Amino-2-fluorophenyl)-2-(1,1-dimethylethyl)-1,3-thiazol-5-yl]-2-pyrimidinamine1195769-01-72-amino-6-(2-(tert-butyl)-4-(3-((2,6-difluorophenyl)sulfonamido)-2-fluorophenyl)thiazol-5-yl)pyrimidine 1-oxide