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

Systemtic Name: 5-(2,5-diazabicyclo[2.2.1]heptan-4-yl)-3-methyl-1,2,4-thiadiazole Openeye Name: 5-(2,5-diazabicyclo[2.2.1]heptan-4-yl)-3-methyl-1,2,4-thiadiazole CAS Name: 5-(2,5-diazabicyclo[2.2.1]heptan-4-yl)-3-methyl-1,2,4-thiadiazole IUPAC Name: 5-(2,5-diazabicyclo[2.2.1]heptan-4-yl)-3-methyl-1,2,4-thiadiazole Traditional Name: 5-(2,5-diazabicyclo[2.2.1]heptan-4-yl)-3-methyl-1,2,4-thiadiazole Formula: C8H12N4S MolecularWeight: 196.27268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C23CC(CN2)NC3

Isomeric SMILES

CC1=NSC(=N1)C23CC(CN2)NC3

InChI

InChI=1S/C8H12N4S/c1-5-11-7(13-12-5)8-2-6(3-10-8)9-4-8/h6,9-10H,2-4H2,1H3