6-(2,4-dichlorophenyl)-3-[3-methoxy-4-(2-methyl-2-oxidanyl-propoxy)phenyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(2,4-dichlorophenyl)-3-[3-methoxy-4-(2-methyl-2-oxidanyl-propoxy)phenyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(2,4-dichlorophenyl)-3-[4-(2-hydroxy-2-methyl-propoxy)-3-methoxy-phenyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(2,4-dichlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(2,4-dichlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(2,4-dichlorophenyl)-3-[4-(2-hydroxy-2-methyl-propoxy)-3-methoxy-phenyl]thieno[3,2-d]pyrimidin-4-one Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)SC(=C3)C4=C(C=C(C=C4)Cl)Cl)OC)O

Isomeric SMILES

CC(C)(COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)SC(=C3)C4=C(C=C(C=C4)Cl)Cl)OC)O

InChI

InChI=1S/C23H20Cl2N2O4S/c1-23(2,29)11-31-18-7-5-14(9-19(18)30-3)27-12-26-17-10-20(32-21(17)22(27)28)15-6-4-13(24)8-16(15)25/h4-10,12,29H,11H2,1-3H3