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N-(3-fluoranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

N-(3-fluoranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-fluoranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3-fluoro-4-methyl-phenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(3-fluoro-4-methylphenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(3-fluoro-4-methylphenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(3-fluoro-4-methyl-phenyl)-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C15H12FN3O2S2
MolecularWeight: 349.403083
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2)F


InChI

InChI=1S/C15H12FN3O2S2/c1-8-2-3-9(6-11(8)16)17-12(20)7-23-15-18-13(21)10-4-5-22-14(10)19-15/h2-6H,7H2,1H3,(H,17,20)(H,18,19,21)


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