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

Systemtic Name: 5-[5-(5-azanyl-1,3,4-thiadiazol-2-yl)pentyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[5-(5-amino-1,3,4-thiadiazol-2-yl)pentyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[5-(5-amino-1,3,4-thiadiazol-2-yl)pentyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[5-(5-amino-1,3,4-thiadiazol-2-yl)pentyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[5-(5-amino-1,3,4-thiadiazol-2-yl)pentyl]-1,3,4-thiadiazol-2-yl]amine Formula: C9H14N6S2 MolecularWeight: 270.37766

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC1=NN=C(S1)N)CCC2=NN=C(S2)N

Isomeric SMILES

C(CCC1=NN=C(S1)N)CCC2=NN=C(S2)N

InChI

InChI=1S/C9H14N6S2/c10-8-14-12-6(16-8)4-2-1-3-5-7-13-15-9(11)17-7/h1-5H2,(H2,10,14)(H2,11,15)