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

Systemtic Name: 3-[(2-bromanyl-4,5-diethoxy-phenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-bromo-4,5-diethoxy-phenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-bromo-4,5-diethoxyphenyl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-bromo-4,5-diethoxyphenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-bromo-4,5-diethoxy-benzyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CN2C=NC3=C(C2=O)C(=C(S3)C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN2C=NC3=C(C2=O)C(=C(S3)C)C)Br)OCC

InChI

InChI=1S/C19H21BrN2O3S/c1-5-24-15-7-13(14(20)8-16(15)25-6-2)9-22-10-21-18-17(19(22)23)11(3)12(4)26-18/h7-8,10H,5-6,9H2,1-4H3