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

Systemtic Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-pentoxy-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-pentoxy-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-pentoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-pentoxy-1,2,5-thiadiazole Traditional Name: 3-amoxy-4-(1-azabicyclo[3.2.1]octan-6-yl)-1,2,5-thiadiazole Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NSN=C1C2CN3CCCC2C3

Isomeric SMILES

CCCCCOC1=NSN=C1C2CN3CCCC2C3

InChI

InChI=1S/C14H23N3OS/c1-2-3-4-8-18-14-13(15-19-16-14)12-10-17-7-5-6-11(12)9-17/h11-12H,2-10H2,1H3