3-[(5S)-3-azabicyclo[2.2.2]octan-5-yl]-4-propoxy-1,2,5-thiadiazole

Systemtic Name: 3-[(5S)-3-azabicyclo[2.2.2]octan-5-yl]-4-propoxy-1,2,5-thiadiazole Openeye Name: 3-[(5S)-3-azabicyclo[2.2.2]octan-5-yl]-4-propoxy-1,2,5-thiadiazole CAS Name: 3-[(5S)-3-azabicyclo[2.2.2]octan-5-yl]-4-propoxy-1,2,5-thiadiazole IUPAC Name: 3-[(5S)-3-azabicyclo[2.2.2]octan-5-yl]-4-propoxy-1,2,5-thiadiazole Traditional Name: 3-[(5S)-3-azabicyclo[2.2.2]octan-5-yl]-4-propoxy-1,2,5-thiadiazole Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSN=C1C2CC3CCC2NC3

Isomeric SMILES

CCCOC1=NSN=C1[C@H]2CC3CCC2NC3

InChI

InChI=1S/C12H19N3OS/c1-2-5-16-12-11(14-17-15-12)9-6-8-3-4-10(9)13-7-8/h8-10,13H,2-7H2,1H3/t8?,9-,10?/m0/s1