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

Systemtic Name: 5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3-methoxyphenyl)-6-methyl-2-p-anisyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)CC3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

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