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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-methoxy-5-methyl-phenyl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-methoxy-5-methylphenyl)methyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-methoxy-5-methylphenyl)methyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methoxy-5-methyl-benzyl)-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O2S/c1-14-9-10-18(26-3)17(11-14)12-24-13-23-21-19(22(24)25)15(2)20(27-21)16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3