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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[[5-(2-hydroxyethyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]thio]acetamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=NC(=C(S2)C(=O)C)C)CCO

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=NC(=C(S2)C(=O)C)C)CCO

InChI

InChI=1S/C15H18N4O4S2/c1-7-10(4-5-20)13(23)19-14(16-7)24-6-11(22)18-15-17-8(2)12(25-15)9(3)21/h20H,4-6H2,1-3H3,(H,16,19,23)(H,17,18,22)