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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)Br

InChI

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