CNP0004362

2D Structure
CID 76401039
IUPAC Name 3-(5-phenyl-1H-imidazol-2-yl)-4-(thiadiazol-4-ylmethyl)morpholine
InChI InChI=1S/C16H17N5OS/c1-2-4-12(5-3-1)14-8-17-16(18-14)15-10-22-7-6-21(15)9-13-11-23-20-19-13/h1-5,8,11,15H,6-7,9-10H2,(H,17,18)
InChI Key XECGPQFJNAVCDS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H17N5OS
Molecular Weight 327.4
synonyms []

From Pubchem