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

Systemtic Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-propylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-propylsulfanyl-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(propylthio)-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-propylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(propylthio)-1,2,5-thiadiazole Formula: C11H17N3S2 MolecularWeight: 255.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSN=C1C2CN3CCC2C3

Isomeric SMILES

CCCSC1=NSN=C1C2CN3CCC2C3

InChI

InChI=1S/C11H17N3S2/c1-2-5-15-11-10(12-16-13-11)9-7-14-4-3-8(9)6-14/h8-9H,2-7H2,1H3