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

Systemtic Name: 5-[(4,6-dimethoxypyridin-3-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(4,6-dimethoxy-3-pyridyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one CAS Name: 5-[(4,6-dimethoxy-3-pyridinyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(4,6-dimethoxypyridin-3-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one Traditional Name: 5-[(4,6-dimethoxy-3-pyridyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CN=C(C=C3OC)OC

Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CN=C(C=C3OC)OC

InChI

InChI=1S/C19H24N6O3S/c1-12-15(24-11-23-12)10-29-5-4-20-19-22-9-14(18(26)25-19)6-13-8-21-17(28-3)7-16(13)27-2/h7-9,11H,4-6,10H2,1-3H3,(H,23,24)(H2,20,22,25,26)