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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NN=C(S2)N=CN3CCOCC3

Isomeric SMILES

CC1CN(CC(O1)C)C2=NN=C(S2)/N=C/N3CCOCC3

InChI

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