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2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one

2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-ethyl-5-methyl-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[2-(4-ethoxyphenoxy)ethylthio]-6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[2-(4-ethoxyphenoxy)ethylthio]-6-ethyl-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-4-one
Formula: C27H30N2O3S2
MolecularWeight: 494.6687
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCCOC4=CC=C(C=C4)OCC)C


Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCCOC4=CC=C(C=C4)OCC)C


InChI

InChI=1S/C27H30N2O3S2/c1-5-23-19(4)24-25(34-23)28-27(29(26(24)30)17-20-9-7-18(3)8-10-20)33-16-15-32-22-13-11-21(12-14-22)31-6-2/h7-14H,5-6,15-17H2,1-4H3


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