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4-[(2-chlorophenyl)methylsulfanyl]-1-(4-ethoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one

4-[(2-chlorophenyl)methylsulfanyl]-1-(4-ethoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one

Systemtic Name:4-[(2-chlorophenyl)methylsulfanyl]-1-(4-ethoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
Openeye Name:4-[(2-chlorophenyl)methylsulfanyl]-1-(4-ethoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
CAS Name:4-[(2-chlorophenyl)methylthio]-1-(4-ethoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
IUPAC Name:4-[(2-chlorophenyl)methylsulfanyl]-1-(4-ethoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
Traditional Name:4-[(2-chlorobenzyl)thio]-1-p-phenetyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
Formula: C22H21ClN2O2S
MolecularWeight: 412.93234
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(CCC3)C(=NC2=O)SCC4=CC=CC=C4Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(CCC3)C(=NC2=O)SCC4=CC=CC=C4Cl


InChI

InChI=1S/C22H21ClN2O2S/c1-2-27-17-12-10-16(11-13-17)25-20-9-5-7-18(20)21(24-22(25)26)28-14-15-6-3-4-8-19(15)23/h3-4,6,8,10-13H,2,5,7,9,14H2,1H3


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