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

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

Systemtic Name:N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name:N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC Name:N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:N-(3-fluoro-4-methoxy-benzyl)-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide
Formula: C24H22FN3O3S
MolecularWeight: 451.513183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C)CC3=CC(=C(C=C3)OC)F)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C)CC3=CC(=C(C=C3)OC)F)C4=CC=CC=C4


InChI

InChI=1S/C24H22FN3O3S/c1-15-21-23(32-22(15)17-7-5-4-6-8-17)26-14-28(24(21)30)13-20(29)27(2)12-16-9-10-19(31-3)18(25)11-16/h4-11,14H,12-13H2,1-3H3


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