N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H15FN4O2S2 MolecularWeight: 378.444303

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C16H15FN4O2S2/c1-2-3-10-7-13(22)20-15(18-10)24-8-14(23)21-16-19-11-5-4-9(17)6-12(11)25-16/h4-7H,2-3,8H2,1H3,(H,18,20,22)(H,19,21,23)