5-[8-(5-azanyl-1,3,4-thiadiazol-2-yl)octyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[8-(5-azanyl-1,3,4-thiadiazol-2-yl)octyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[8-(5-amino-1,3,4-thiadiazol-2-yl)octyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[8-(5-amino-1,3,4-thiadiazol-2-yl)octyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[8-(5-amino-1,3,4-thiadiazol-2-yl)octyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[8-(5-amino-1,3,4-thiadiazol-2-yl)octyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H20N6S2 MolecularWeight: 312.4574

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCC1=NN=C(S1)N)CCCC2=NN=C(S2)N

Isomeric SMILES

C(CCCCC1=NN=C(S1)N)CCCC2=NN=C(S2)N

InChI

InChI=1S/C12H20N6S2/c13-11-17-15-9(19-11)7-5-3-1-2-4-6-8-10-16-18-12(14)20-10/h1-8H2,(H2,13,17)(H2,14,18)