3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-butoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-butoxy-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-butoxy-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-butoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-butoxy-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-butoxy-1,2,5-thiadiazole Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NSN=C1C2=CC3CCCN(C3)C2

Isomeric SMILES

CCCCOC1=NSN=C1C2=CC3CCCN(C3)C2

InChI

InChI=1S/C14H21N3OS/c1-2-3-7-18-14-13(15-19-16-14)12-8-11-5-4-6-17(9-11)10-12/h8,11H,2-7,9-10H2,1H3