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2-[(4-methoxyphenyl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

2-[(4-methoxyphenyl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(4-methoxyphenyl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(4-methoxyphenyl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(4-methoxyphenyl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(4-methoxyphenyl)methyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:6-methyl-2-p-anisyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C21H18N2O2S
MolecularWeight: 362.44482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C21H18N2O2S/c1-13-18(15-6-4-3-5-7-15)19-20(24)22-17(23-21(19)26-13)12-14-8-10-16(25-2)11-9-14/h3-11H,12H2,1-2H3,(H,22,23,24)


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