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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC=CC=C4)C)OC

InChI

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