N-[5-(1,2,5-thiadiazol-3-ylcarbonylamino)pentyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[5-(1,2,5-thiadiazol-3-ylcarbonylamino)pentyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[5-(1,2,5-thiadiazole-3-carbonylamino)pentyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[5-[[oxo(1,2,5-thiadiazol-3-yl)methyl]amino]pentyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[5-(1,2,5-thiadiazole-3-carbonylamino)pentyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[5-(1,2,5-thiadiazole-3-carbonylamino)pentyl]-1,2,5-thiadiazole-3-carboxamide Formula: C11H14N6O2S2 MolecularWeight: 326.39786

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Descriptors Computed from Structure

Canonical SMILES:

C1=NSN=C1C(=O)NCCCCCNC(=O)C2=NSN=C2

Isomeric SMILES

C1=NSN=C1C(=O)NCCCCCNC(=O)C2=NSN=C2

InChI

InChI=1S/C11H14N6O2S2/c18-10(8-6-14-20-16-8)12-4-2-1-3-5-13-11(19)9-7-15-21-17-9/h6-7H,1-5H2,(H,12,18)(H,13,19)