5-(4-methylphenyl)-3-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-keto-3-[4-(2-pyrimidyl)piperazino]propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H24N6O2S MolecularWeight: 460.55136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H24N6O2S/c1-17-3-5-18(6-4-17)19-15-33-22-21(19)23(32)30(16-27-22)10-7-20(31)28-11-13-29(14-12-28)24-25-8-2-9-26-24/h2-6,8-9,15-16H,7,10-14H2,1H3