5-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C6H8N6S2 MolecularWeight: 228.29792

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1=NN=C(S1)N)C2=NN=C(S2)N

Isomeric SMILES

C(CC1=NN=C(S1)N)C2=NN=C(S2)N

InChI

InChI=1S/C6H8N6S2/c7-5-11-9-3(13-5)1-2-4-10-12-6(8)14-4/h1-2H2,(H2,7,11)(H2,8,12)