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

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

Systemtic Name:2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfanyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfanyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylthio]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfanyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[3-[4-(2-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=CC=C1N2CCN(CC2)CCCSC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCSC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3


InChI

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


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