5-[(2-methoxypyridin-4-yl)methyl]-2-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-[(2-methoxypyridin-4-yl)methyl]-2-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(2-methoxy-4-pyridyl)methyl]-2-[2-(thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one CAS Name: 5-[(2-methoxy-4-pyridinyl)methyl]-2-[2-(2-thiazolylmethylthio)ethylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(2-methoxypyridin-4-yl)methyl]-2-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one Traditional Name: 5-[(2-methoxy-4-pyridyl)methyl]-2-[2-(thiazol-2-ylmethylthio)ethylamino]-1H-pyrimidin-6-one Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S2/c1-24-14-9-12(2-3-18-14)8-13-10-21-17(22-16(13)23)20-4-6-25-11-15-19-5-7-26-15/h2-3,5,7,9-10H,4,6,8,11H2,1H3,(H2,20,21,22,23)