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N-(2-fluoranyl-5-nitro-phenyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

N-(2-fluoranyl-5-nitro-phenyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name:N-(2-fluoranyl-5-nitro-phenyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-(2-fluoro-5-nitro-phenyl)-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name:N-(2-fluoro-5-nitrophenyl)-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC Name:N-(2-fluoro-5-nitrophenyl)-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:N-(2-fluoro-5-nitro-phenyl)-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide
Formula: C21H15FN4O4S
MolecularWeight: 438.431603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)C4=CC=CC=C4


InChI

InChI=1S/C21H15FN4O4S/c1-12-18-20(31-19(12)13-5-3-2-4-6-13)23-11-25(21(18)28)10-17(27)24-16-9-14(26(29)30)7-8-15(16)22/h2-9,11H,10H2,1H3,(H,24,27)


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