N-(2-acetamidoethyl)-2-(4-(2-chlorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-8-carboxamide

HCID 57900355

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CC(=O)NCCNC(=O)c1ccc2c(c1)OCCc1cc(-c3n[nH]c(=O)n3-c3ccccc3Cl)sc1-2
InChIKey: LZUUMVNFJVZLAQ-UHFFFAOYSA-N
분자식: C25H22ClN5O4S
평균 분자량: 524 g/mol
단동위원소 질량: 523.1081031

이름 및 식별자

우선 이름: N-(2-acetamidoethyl)-2-(4-(2-chlorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-8-carboxamide
IUPAC: N-(2-acetamidoethyl)-2-[4-(2-chlorophenyl)-5-oxo-1H-1,2,4-triazol-3-yl]-4,5-dihydrothieno[3,2-d][1]benzoxepine-8-carboxamide

이름 및 동의어

SCHEMBL1040965LZUUMVNFJVZLAQ-UHFFFAOYSA-NN-(2-acetamidoethyl)-2-(4-(2-chlorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-8-carboxamide