CNP0004357

2D Structure
CID 76401069
IUPAC Name 3-[5-(4-methylphenyl)-1H-imidazol-2-yl]-4-(thiadiazol-4-ylmethyl)morpholine
InChI InChI=1S/C17H19N5OS/c1-12-2-4-13(5-3-12)15-8-18-17(19-15)16-10-23-7-6-22(16)9-14-11-24-21-20-14/h2-5,8,11,16H,6-7,9-10H2,1H3,(H,18,19)
InChI Key QNMUFVBIMTYKFT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H19N5OS
Molecular Weight 341.4
synonyms []

From Pubchem