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N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-ethanamide

N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(4,6-diamino-2-pyrimidinyl)thio]acetamide
IUPAC Name:N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(4-aminofurazan-3-yl)-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide
Formula: C8H10N8O2S
MolecularWeight: 282.2824
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=C1N)SCC(=O)NC2=NON=C2N)N


Isomeric SMILES

C1=C(N=C(N=C1N)SCC(=O)NC2=NON=C2N)N


InChI

InChI=1S/C8H10N8O2S/c9-3-1-4(10)13-8(12-3)19-2-5(17)14-7-6(11)15-18-16-7/h1H,2H2,(H2,11,15)(H,14,16,17)(H4,9,10,12,13)


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