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

Systemtic Name: N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-aminofurazan-3-yl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C11H14N6O3S MolecularWeight: 310.33226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NON=C2N

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NON=C2N

InChI

InChI=1S/C11H14N6O3S/c1-2-3-6-4-7(18)15-11(13-6)21-5-8(19)14-10-9(12)16-20-17-10/h4H,2-3,5H2,1H3,(H2,12,16)(H,13,15,18)(H,14,17,19)