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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C13H19N3O3S/c1-7(2)12(9(4)17)15-11(19)6-20-13-14-8(3)5-10(18)16-13/h5,7,12H,6H2,1-4H3,(H,15,19)(H,14,16,18)