3-(1-azabicyclo[3.2.1]octan-6-yl)-4-propoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-propoxy-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-propoxy-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-propoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-propoxy-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-propoxy-1,2,5-thiadiazole Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSN=C1C2CN3CCCC2C3

Isomeric SMILES

CCCOC1=NSN=C1C2CN3CCCC2C3

InChI

InChI=1S/C12H19N3OS/c1-2-6-16-12-11(13-17-14-12)10-8-15-5-3-4-9(10)7-15/h9-10H,2-8H2,1H3