N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C16H15FN4OS2 MolecularWeight: 362.444903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C

InChI

InChI=1S/C16H15FN4OS2/c1-8-9(2)18-15(19-10(8)3)23-7-14(22)21-16-20-12-5-4-11(17)6-13(12)24-16/h4-6H,7H2,1-3H3,(H,20,21,22)