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

Systemtic Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=NON=C2C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=NON=C2C

InChI

InChI=1S/C10H11N5O3S/c1-5-3-7(16)13-10(11-5)19-4-8(17)12-9-6(2)14-18-15-9/h3H,4H2,1-2H3,(H,11,13,16)(H,12,15,17)