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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCCNC2=NC=C(C(=O)N2)CC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=C(N=CN1)CSCCCNC2=NC=C(C(=O)N2)CC3=C(N=CC=C3)OC

InChI

InChI=1S/C19H24N6O2S/c1-13-16(24-12-23-13)11-28-8-4-7-21-19-22-10-15(17(26)25-19)9-14-5-3-6-20-18(14)27-2/h3,5-6,10,12H,4,7-9,11H2,1-2H3,(H,23,24)(H2,21,22,25,26)