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

Systemtic Name: N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)-1-piperidin-1-yl-methanimine Openeye Name: N-(5-morpholino-1,3,4-thiadiazol-2-yl)-1-(1-piperidyl)methanimine CAS Name: N-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]-1-(1-piperidinyl)methanimine IUPAC Name: N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)-1-piperidin-1-ylmethanimine Traditional Name: (E)-(5-morpholino-1,3,4-thiadiazol-2-yl)-(piperidinomethylene)amine Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=NN=C(S2)N3CCOCC3

Isomeric SMILES

C1CCN(CC1)/C=N/C2=NN=C(S2)N3CCOCC3

InChI

InChI=1S/C12H19N5OS/c1-2-4-16(5-3-1)10-13-11-14-15-12(19-11)17-6-8-18-9-7-17/h10H,1-9H2/b13-10+