N-piperidin-1-yl-1-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-imine

Systemtic Name: N-piperidin-1-yl-1-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-imine Openeye Name: N-(1-piperidyl)-1-[4-(thiadiazol-4-yl)phenoxy]propan-2-imine CAS Name: N-(1-piperidinyl)-1-[4-(4-thiadiazolyl)phenoxy]-2-propanimine IUPAC Name: N-piperidin-1-yl-1-[4-(thiadiazol-4-yl)phenoxy]propan-2-imine Traditional Name: [1-methyl-2-[4-(thiadiazol-4-yl)phenoxy]ethylidene]-piperidino-amine Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCCCC1)COC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

CC(=NN1CCCCC1)COC2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C16H20N4OS/c1-13(18-20-9-3-2-4-10-20)11-21-15-7-5-14(6-8-15)16-12-22-19-17-16/h5-8,12H,2-4,9-11H2,1H3