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

Systemtic Name: 5-(4-methoxy-3-methyl-phenyl)-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxy-3-methyl-phenyl)-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxy-3-methylphenyl)-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-methoxy-3-methylphenyl)-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxy-3-methyl-phenyl)-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C(=CS3)C4=CC(=C(C=C4)OC)C)C(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C(=CS3)C4=CC(=C(C=C4)OC)C)C(=O)N2

InChI

InChI=1S/C21H18N2O2S/c1-12-5-4-6-15(9-12)19-22-20(24)18-16(11-26-21(18)23-19)14-7-8-17(25-3)13(2)10-14/h4-11H,1-3H3,(H,22,23,24)