N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(6-methyl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(6-methylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(6-methylpyrimidin-4-yl)thio]acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)SCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC=N1)SCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C13H14N4O2S2/c1-7-4-11(15-6-14-7)20-5-10(19)17-13-16-8(2)12(21-13)9(3)18/h4,6H,5H2,1-3H3,(H,16,17,19)