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

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(4,6-diamino-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide Formula: C10H12N8O3S MolecularWeight: 324.31908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C10H12N8O3S/c1-4(19)13-8-9(18-21-17-8)16-7(20)3-22-10-14-5(11)2-6(12)15-10/h2H,3H2,1H3,(H,13,17,19)(H,16,18,20)(H4,11,12,14,15)