CNP0004406

2D Structure
CID 76401146
IUPAC Name 3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-4-(thiadiazol-4-ylmethyl)morpholine
InChI InChI=1S/C17H19N5O2S/c1-23-14-4-2-12(3-5-14)15-8-18-17(19-15)16-10-24-7-6-22(16)9-13-11-25-21-20-13/h2-5,8,11,16H,6-7,9-10H2,1H3,(H,18,19)
InChI Key DFKCCZSINQOJJB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H19N5O2S
Molecular Weight 357.4
synonyms []

From Pubchem