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

Systemtic Name: 5-(4-chlorophenyl)-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chlorophenyl)-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2)OC

InChI

InChI=1S/C24H24ClN3O3S/c1-4-31-19-10-5-15(11-20(19)30-3)12-28(2)13-21-26-23(29)22-18(14-32-24(22)27-21)16-6-8-17(25)9-7-16/h5-11,14H,4,12-13H2,1-3H3,(H,26,27,29)