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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)methyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2-methoxy-5-methyl-phenyl)methyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2-methoxy-5-methylphenyl)methyl]-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(2-methoxy-5-methylphenyl)methyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-methoxy-5-methyl-benzyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O3S/c1-14-4-9-19(27-3)16(10-14)12-24-13-23-18-11-20(28-21(18)22(24)25)15-5-7-17(26-2)8-6-15/h4-11,13H,12H2,1-3H3