5-[1-(3-methoxypyridin-2-yl)ethyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-[1-(3-methoxypyridin-2-yl)ethyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one Openeye Name: 5-[1-(3-methoxy-2-pyridyl)ethyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one CAS Name: 5-[1-(3-methoxy-2-pyridinyl)ethyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[1-(3-methoxypyridin-2-yl)ethyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one Traditional Name: 5-[1-(3-methoxy-2-pyridyl)ethyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)C(C)C3=C(C=CC=N3)OC

Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)C(C)C3=C(C=CC=N3)OC

InChI

InChI=1S/C19H24N6O2S/c1-12(17-16(27-3)5-4-6-20-17)14-9-22-19(25-18(14)26)21-7-8-28-10-15-13(2)23-11-24-15/h4-6,9,11-12H,7-8,10H2,1-3H3,(H,23,24)(H2,21,22,25,26)