3-(3-azabicyclo[2.2.1]heptan-7-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole

Systemtic Name: 3-(3-azabicyclo[2.2.1]heptan-7-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-(3-azabicyclo[2.2.1]heptan-7-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole CAS Name: 3-(3-azabicyclo[2.2.1]heptan-7-yloxy)-4-(propylthio)-1,2,5-thiadiazole IUPAC Name: 3-(3-azabicyclo[2.2.1]heptan-7-yloxy)-4-propylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-(3-azabicyclo[2.2.1]heptan-7-yloxy)-4-(propylthio)-1,2,5-thiadiazole Formula: C11H17N3OS2 MolecularWeight: 271.40218

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSN=C1OC2C3CCC2NC3

Isomeric SMILES

CCCSC1=NSN=C1OC2C3CCC2NC3

InChI

InChI=1S/C11H17N3OS2/c1-2-5-16-11-10(13-17-14-11)15-9-7-3-4-8(9)12-6-7/h7-9,12H,2-6H2,1H3