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

Systemtic Name: 5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-6-methyl-2-p-anisyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c1-12-18(14-5-7-15(22)8-6-14)19-20(25)23-17(24-21(19)27-12)11-13-3-9-16(26-2)10-4-13/h3-10H,11H2,1-2H3,(H,23,24,25)