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3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C26H26N4O3S
MolecularWeight: 474.57464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C26H26N4O3S/c1-18-23-25(34-24(18)19-6-4-3-5-7-19)27-17-30(26(23)32)16-22(31)29-14-12-28(13-15-29)20-8-10-21(33-2)11-9-20/h3-11,17H,12-16H2,1-2H3


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