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

Systemtic Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NON=C2C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NON=C2C

InChI

InChI=1S/C12H15N5O3S/c1-3-4-8-5-9(18)15-12(13-8)21-6-10(19)14-11-7(2)16-20-17-11/h5H,3-4,6H2,1-2H3,(H,13,15,18)(H,14,17,19)