(2R)-2-(3-bromanyl-4,5-dimethoxy-phenyl)-5-ethyl-6-methyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: (2R)-2-(3-bromanyl-4,5-dimethoxy-phenyl)-5-ethyl-6-methyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-2-(3-bromo-4,5-dimethoxy-phenyl)-5-ethyl-6-methyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-2-(3-bromo-4,5-dimethoxyphenyl)-5-ethyl-6-methyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-2-(3-bromo-4,5-dimethoxyphenyl)-5-ethyl-6-methyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-2-(3-bromo-4,5-dimethoxy-phenyl)-5-ethyl-6-methyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(N2)C3=CC(=C(C(=C3)Br)OC)OC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N[C@H](N2)C3=CC(=C(C(=C3)Br)OC)OC)C

InChI

InChI=1S/C17H19BrN2O3S/c1-5-10-8(2)24-17-13(10)16(21)19-15(20-17)9-6-11(18)14(23-4)12(7-9)22-3/h6-7,15,20H,5H2,1-4H3,(H,19,21)/t15-/m1/s1