5-[(4-methoxyphenyl)methyl]-2-[2-(pyridin-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-[2-(pyridin-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-[2-(2-pyridylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one CAS Name: 5-[(4-methoxyphenyl)methyl]-2-[2-(2-pyridinylmethylthio)ethylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-[2-(pyridin-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Traditional Name: 5-p-anisyl-2-[2-(2-pyridylmethylthio)ethylamino]-1H-pyrimidin-6-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(NC2=O)NCCSCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(NC2=O)NCCSCC3=CC=CC=N3

InChI

InChI=1S/C20H22N4O2S/c1-26-18-7-5-15(6-8-18)12-16-13-23-20(24-19(16)25)22-10-11-27-14-17-4-2-3-9-21-17/h2-9,13H,10-12,14H2,1H3,(H2,22,23,24,25)