3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-(4-ethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H19BrN2O3S MolecularWeight: 483.37756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H19BrN2O3S/c1-3-29-18-10-6-16(7-11-18)20-14(2)30-22-21(20)23(28)26(13-25-22)12-19(27)15-4-8-17(24)9-5-15/h4-11,13H,3,12H2,1-2H3