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