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

Systemtic Name: 2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfanyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfanyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylthio]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfanyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-[4-(4-methoxyphenyl)piperazino]propylthio]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C26H28N4O2S2 MolecularWeight: 492.65612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCSC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCSC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C26H28N4O2S2/c1-32-21-10-8-20(9-11-21)30-15-13-29(14-16-30)12-5-17-33-26-27-24(31)22-18-23(34-25(22)28-26)19-6-3-2-4-7-19/h2-4,6-11,18H,5,12-17H2,1H3,(H,27,28,31)