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3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-(2-keto-2-p-phenetyl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C22H18N2O3S
MolecularWeight: 390.45492
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C22H18N2O3S/c1-2-27-17-10-8-16(9-11-17)19(25)12-24-14-23-21-20(22(24)26)18(13-28-21)15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3


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