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

Systemtic Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C16H12FN5OS2 MolecularWeight: 373.427783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C#N

InChI

InChI=1S/C16H12FN5OS2/c1-8-11(6-18)15(20-9(2)19-8)24-7-14(23)22-16-21-12-4-3-10(17)5-13(12)25-16/h3-5H,7H2,1-2H3,(H,21,22,23)