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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC=CC(=O)N2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC=CC(=O)N2)C(=O)C

InChI

InChI=1S/C12H12N4O3S2/c1-6-10(7(2)17)21-12(14-6)16-9(19)5-20-11-13-4-3-8(18)15-11/h3-4H,5H2,1-2H3,(H,13,15,18)(H,14,16,19)