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

Systemtic Name: 5-(2-bromanyl-5-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-bromo-5-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-bromo-5-methylphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(2-bromo-5-methylphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-bromo-5-methyl-phenyl)-6-methyl-2-veratryl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)C2=C(SC3=C2C(=O)NC(=N3)CC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H21BrN2O3S/c1-12-5-7-16(24)15(9-12)20-13(2)30-23-21(20)22(27)25-19(26-23)11-14-6-8-17(28-3)18(10-14)29-4/h5-10H,11H2,1-4H3,(H,25,26,27)