2-(5-bromanyl-2-ethoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(5-bromanyl-2-ethoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(5-bromo-2-ethoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(5-bromo-2-ethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(5-bromo-2-ethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(5-bromo-2-ethoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C16H17BrN2O2S/c1-4-21-12-6-5-10(17)7-11(12)14-18-15(20)13-8(2)9(3)22-16(13)19-14/h5-7,14,19H,4H2,1-3H3,(H,18,20)