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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-methoxy-5-methyl-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-methoxy-5-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-methoxy-5-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methoxy-5-methyl-benzyl)thieno[2,3-d]pyrimidin-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H14N2O2S/c1-10-3-4-13(19-2)11(7-10)8-17-9-16-14-12(15(17)18)5-6-20-14/h3-7,9H,8H2,1-2H3