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

Systemtic Name: 3-[(5R)-1-azabicyclo[3.2.1]octan-6-yl]-4-propylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-[(5R)-1-azabicyclo[3.2.1]octan-6-yl]-4-propylsulfanyl-1,2,5-thiadiazole CAS Name: 3-[(5R)-1-azabicyclo[3.2.1]octan-6-yl]-4-(propylthio)-1,2,5-thiadiazole IUPAC Name: 3-[(5R)-1-azabicyclo[3.2.1]octan-6-yl]-4-propylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-[(5R)-1-azabicyclo[3.2.1]octan-6-yl]-4-(propylthio)-1,2,5-thiadiazole Formula: C12H19N3S2 MolecularWeight: 269.42936

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSN=C1C2CN3CCCC2C3

Isomeric SMILES

CCCSC1=NSN=C1C2CN3CCC[C@H]2C3

InChI

InChI=1S/C12H19N3S2/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/t9-,10?/m0/s1