1-{(S)-3-[3-(4-Chloro-phenoxy)-azetidin-1-yl]-1-hydroxymethyl-propyl}-3-(5-ethyl-[1,3,4]-thiadiazol-2-yl)-urea

HCID 10238083

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCc1nnc(NC(=O)N[C@H](CO)CCN2CC(Oc3ccc(Cl)cc3)C2)s1
InChIKey: ZVHMJDWHTKULHY-ZDUSSCGKSA-N
분자식: C18H24ClN5O3S
평균 분자량: 425.9 g/mol

이름 및 식별자

우선 이름: 1-{(S)-3-[3-(4-Chloro-phenoxy)-azetidin-1-yl]-1-hydroxymethyl-propyl}-3-(5-ethyl-[1,3,4]-thiadiazol-2-yl)-urea
IUPAC: 1-[(2S)-4-[3-(4-chlorophenoxy)azetidin-1-yl]-1-hydroxybutan-2-yl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea

이름 및 동의어

SCHEMBL5338559ZVHMJDWHTKULHY-ZDUSSCGKSA-NPD1296561-{(S)-3-[3-(4-Chloro-phenoxy)-azetidin-1-yl]-1-hydroxymethyl-propyl}-3-(5-ethyl-[1,3,4]-thiadiazol-2-yl)-urea