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

Systemtic Name: 3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4,5-dimethoxy-2-methylphenyl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4,5-dimethoxy-2-methylphenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4,5-dimethoxy-2-methyl-benzyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2C=NC3=C(C2=O)C(=C(S3)C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2C=NC3=C(C2=O)C(=C(S3)C)C)OC)OC

InChI

InChI=1S/C18H20N2O3S/c1-10-6-14(22-4)15(23-5)7-13(10)8-20-9-19-17-16(18(20)21)11(2)12(3)24-17/h6-7,9H,8H2,1-5H3