2D Structure | |
CID | 78151127 |
IUPAC Name | 3-[5-(5-chlorothiophen-2-yl)-1H-imidazol-2-yl]-4-[(1-methylbenzimidazol-2-yl)methyl]morpholine |
InChI | InChI=1S/C20H20ClN5OS/c1-25-15-5-3-2-4-13(15)23-19(25)11-26-8-9-27-12-16(26)20-22-10-14(24-20)17-6-7-18(21)28-17/h2-7,10,16H,8-9,11-12H2,1H3,(H,22,24) |
InChI Key | CBFHYCYCHZLDTP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H20ClN5OS |
Molecular Weight | 413.9 |
synonyms | [] |
From Pubchem