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

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrobromide Openeye Name: 5-[(3-methoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrobromide CAS Name: 5-[(3-methoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one dihydrobromide IUPAC Name: 5-[(3-methoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrobromide Traditional Name: 5-m-anisyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one dihydrobromide Formula: C19H25Br2N5O2S MolecularWeight: 547.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC(=CC=C3)OC.Br.Br

Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC(=CC=C3)OC.Br.Br

InChI

InChI=1S/C19H23N5O2S.2BrH/c1-13-17(23-12-22-13)11-27-7-6-20-19-21-10-15(18(25)24-19)8-14-4-3-5-16(9-14)26-2;;/h3-5,9-10,12H,6-8,11H2,1-2H3,(H,22,23)(H2,20,21,24,25);2*1H