(S)-3-cyclohexyl-2-(1-oxo-1,3-dihydro-isoindol-2-yl)-N-thiazol-2-yl-propionamide

HCID 9947513

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: O=C(Nc1nccs1)[C@H](CC1CCCCC1)N1Cc2ccccc2C1=O
InChIKey: HAZJQNXTVYBGMP-KRWDZBQOSA-N
분자식: C20H23N3O2S
평균 분자량: 369.5 g/mol

이름 및 식별자

우선 이름: (S)-3-cyclohexyl-2-(1-oxo-1,3-dihydro-isoindol-2-yl)-N-thiazol-2-yl-propionamide
IUPAC: (2S)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide

이름 및 동의어

SCHEMBL2652328HAZJQNXTVYBGMP-KRWDZBQOSA-N(S)-3-cyclohexyl-2-( 1-oxo-1,3-dihydro-isoindol-2-yl)-N-thiazol-2-yl-propionamide(S)-3-cyclohexyl-2-(1-oxo-1,3-dihydro-isoindol-2-yl)-N-thiazol-2-yl-propionamide