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

Systemtic Name: 5-[(4-bromanyl-1,2-thiazol-3-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(4-bromoisothiazol-3-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one CAS Name: 5-[(4-bromo-3-isothiazolyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(4-bromo-1,2-thiazol-3-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one Traditional Name: 5-[(4-bromoisothiazol-3-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one Formula: C15H17BrN6OS2 MolecularWeight: 441.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=NSC=C3Br

Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=NSC=C3Br

InChI

InChI=1S/C15H17BrN6OS2/c1-9-13(20-8-19-9)7-24-3-2-17-15-18-5-10(14(23)21-15)4-12-11(16)6-25-22-12/h5-6,8H,2-4,7H2,1H3,(H,19,20)(H2,17,18,21,23)