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

Systemtic Name: 3-[(5S)-1-azabicyclo[3.2.1]octan-6-yl]-4-propyl-1,2,5-thiadiazole Openeye Name: 3-[(5S)-1-azabicyclo[3.2.1]octan-6-yl]-4-propyl-1,2,5-thiadiazole CAS Name: 3-[(5S)-1-azabicyclo[3.2.1]octan-6-yl]-4-propyl-1,2,5-thiadiazole IUPAC Name: 3-[(5S)-1-azabicyclo[3.2.1]octan-6-yl]-4-propyl-1,2,5-thiadiazole Traditional Name: 3-[(5S)-1-azabicyclo[3.2.1]octan-6-yl]-4-propyl-1,2,5-thiadiazole Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NSN=C1C2CN3CCCC2C3

Isomeric SMILES

CCCC1=NSN=C1C2CN3CCC[C@@H]2C3

InChI

InChI=1S/C12H19N3S/c1-2-4-11-12(14-16-13-11)10-8-15-6-3-5-9(10)7-15/h9-10H,2-8H2,1H3/t9-,10?/m1/s1