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

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

Systemtic Name:5-[(2-bromanyl-1,3-thiazol-5-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
Openeye Name:5-[(2-bromothiazol-5-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
CAS Name:5-[(2-bromo-5-thiazolyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one
IUPAC Name:5-[(2-bromo-1,3-thiazol-5-yl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
Traditional Name:5-[(2-bromothiazol-5-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=CN=C(S3)Br


Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CN=C(S3)Br


InChI

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


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