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6-methyl-2-[(2-methylmorpholin-4-yl)methyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

6-methyl-2-[(2-methylmorpholin-4-yl)methyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-methyl-2-[(2-methylmorpholin-4-yl)methyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:6-methyl-2-[(2-methylmorpholin-4-yl)methyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:6-methyl-2-[(2-methyl-4-morpholinyl)methyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:6-methyl-2-[(2-methylmorpholin-4-yl)methyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:6-methyl-2-[(2-methylmorpholino)methyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C20H23N3O2S
MolecularWeight: 369.48052
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC2=NC3=C(C(=C(S3)C)C4=CC=C(C=C4)C)C(=O)N2


Isomeric SMILES

CC1CN(CCO1)CC2=NC3=C(C(=C(S3)C)C4=CC=C(C=C4)C)C(=O)N2


InChI

InChI=1S/C20H23N3O2S/c1-12-4-6-15(7-5-12)17-14(3)26-20-18(17)19(24)21-16(22-20)11-23-8-9-25-13(2)10-23/h4-7,13H,8-11H2,1-3H3,(H,21,22,24)


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