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

Systemtic Name: 5-(3,3-dimethoxy-1-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-1,2,4-thiadiazole Openeye Name: 5-(3,3-dimethoxy-1-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-1,2,4-thiadiazole CAS Name: 5-(3,3-dimethoxy-1-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-1,2,4-thiadiazole IUPAC Name: 5-(3,3-dimethoxy-1-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-1,2,4-thiadiazole Traditional Name: 5-(3,3-dimethoxy-1-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-1,2,4-thiadiazole Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2CN3CC2C(C3)(OC)OC

Isomeric SMILES

CC1=NSC(=N1)C2CN3CC2C(C3)(OC)OC

InChI

InChI=1S/C11H17N3O2S/c1-7-12-10(17-13-7)8-4-14-5-9(8)11(6-14,15-2)16-3/h8-9H,4-6H2,1-3H3