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

Systemtic Name: 3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4,5-dimethoxy-2-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4,5-dimethoxy-2-methyl-benzyl)thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2C=NC3=C(C2=O)C=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2C=NC3=C(C2=O)C=CS3)OC)OC

InChI

InChI=1S/C16H16N2O3S/c1-10-6-13(20-2)14(21-3)7-11(10)8-18-9-17-15-12(16(18)19)4-5-22-15/h4-7,9H,8H2,1-3H3