5-[(3-methoxyphenyl)methyl]-2-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-2-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(3-methoxyphenyl)methyl]-2-[2-(thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one CAS Name: 5-[(3-methoxyphenyl)methyl]-2-[2-(2-thiazolylmethylthio)ethylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(3-methoxyphenyl)methyl]-2-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Traditional Name: 5-m-anisyl-2-[2-(thiazol-2-ylmethylthio)ethylamino]-1H-pyrimidin-6-one Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN=C(NC2=O)NCCSCC3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=C(NC2=O)NCCSCC3=NC=CS3

InChI

InChI=1S/C18H20N4O2S2/c1-24-15-4-2-3-13(10-15)9-14-11-21-18(22-17(14)23)20-5-7-25-12-16-19-6-8-26-16/h2-4,6,8,10-11H,5,7,9,12H2,1H3,(H2,20,21,22,23)