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

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

Systemtic Name:3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-phenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C25H24N4O3S
MolecularWeight: 460.54806
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5


InChI

InChI=1S/C25H24N4O3S/c1-32-21-10-6-5-9-20(21)27-11-13-28(14-12-27)23(30)16-29-17-26-24-19(25(29)31)15-22(33-24)18-7-3-2-4-8-18/h2-10,15,17H,11-14,16H2,1H3


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