3-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-butylsulfanyl-1,2,5-thiadiazole

Systemtic Name: 3-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-butylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-butylsulfanyl-1,2,5-thiadiazole CAS Name: 3-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(butylthio)-1,2,5-thiadiazole IUPAC Name: 3-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-butylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-4-(butylthio)-1,2,5-thiadiazole Formula: C12H19N3S2 MolecularWeight: 269.42936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NSN=C1C2CN3CCC2C3

Isomeric SMILES

CCCCSC1=NSN=C1C2CN3CC[C@H]2C3

InChI

InChI=1S/C12H19N3S2/c1-2-3-6-16-12-11(13-17-14-12)10-8-15-5-4-9(10)7-15/h9-10H,2-8H2,1H3/t9-,10?/m0/s1