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

Systemtic Name: 5-[(5-bromanyl-1H-imidazol-2-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(5-bromo-1H-imidazol-2-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one CAS Name: 5-[(5-bromo-1H-imidazol-2-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(5-bromo-1H-imidazol-2-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one Traditional Name: 5-[(5-bromo-1H-imidazol-2-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one Formula: C15H18BrN7OS MolecularWeight: 424.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=NC=C(N3)Br

Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=NC=C(N3)Br

InChI

InChI=1S/C15H18BrN7OS/c1-9-11(21-8-20-9)7-25-3-2-17-15-19-5-10(14(24)23-15)4-13-18-6-12(16)22-13/h5-6,8H,2-4,7H2,1H3,(H,18,22)(H,20,21)(H2,17,19,23,24)