5-[7-(5-azanyl-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[7-(5-azanyl-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[7-(5-amino-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[7-(5-amino-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[7-(5-amino-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[7-(5-amino-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H18N6S2 MolecularWeight: 298.43082

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC1=NN=C(S1)N)CCCC2=NN=C(S2)N

Isomeric SMILES

C(CCCC1=NN=C(S1)N)CCCC2=NN=C(S2)N

InChI

InChI=1S/C11H18N6S2/c12-10-16-14-8(18-10)6-4-2-1-3-5-7-9-15-17-11(13)19-9/h1-7H2,(H2,12,16)(H2,13,17)