2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[4-(4-methoxyphenyl)piperazino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C24H24N4O2S/c1-30-19-9-7-18(8-10-19)28-13-11-27(12-14-28)16-22-25-23(29)20-15-21(31-24(20)26-22)17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3,(H,25,26,29)