1-(2,6-dimethylmorpholin-4-yl)-N-(5-morpholin-4-yl-1,2,3-thiadiazol-4-yl)methanimine

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-N-(5-morpholin-4-yl-1,2,3-thiadiazol-4-yl)methanimine Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-N-(5-morpholinothiadiazol-4-yl)methanimine CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-N-[5-(4-morpholinyl)-4-thiadiazolyl]methanimine IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-N-(5-morpholin-4-ylthiadiazol-4-yl)methanimine Traditional Name: (E)-(2,6-dimethylmorpholino)methylene-(5-morpholinothiadiazol-4-yl)amine Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C=NC2=C(SN=N2)N3CCOCC3

Isomeric SMILES

CC1CN(CC(O1)C)/C=N/C2=C(SN=N2)N3CCOCC3

InChI

InChI=1S/C13H21N5O2S/c1-10-7-17(8-11(2)20-10)9-14-12-13(21-16-15-12)18-3-5-19-6-4-18/h9-11H,3-8H2,1-2H3/b14-9+