8-(1-isopropyl-azetidin-3-yl)-2-(2-isopropyl-2H-[1,2,4]triazol-3-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene

HCID 58204203

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CC(C)N1CC(c2ccc3c(c2)OCCc2sc(-c4ncnn4C(C)C)nc2-3)C1
InChIKey: ITZYPWNCLVSKPF-UHFFFAOYSA-N
분자식: C22H27N5OS
평균 분자량: 409.5 g/mol
단동위원소 질량: 409.19363168

이름 및 식별자

우선 이름: 8-(1-isopropyl-azetidin-3-yl)-2-(2-isopropyl-2H-[1,2,4]triazol-3-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene
IUPAC: 8-(1-propan-2-ylazetidin-3-yl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazole

이름 및 동의어

SCHEMBL1484520ITZYPWNCLVSKPF-UHFFFAOYSA-N8-(1-isopropyl-azetidin-3-yl)-2-(2-isopropyl-2H-[1,2,4]triazol-3-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene