2-[1-(3-bromanyl-7-chloranyl-furo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanyl-pyrimidin-4-amine

Systemtic Name: 2-[1-(3-bromanyl-7-chloranyl-furo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanyl-pyrimidin-4-amine Openeye Name: 2-[1-(3-bromo-7-chloro-furo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanyl-pyrimidin-4-amine CAS Name: 2-[1-(3-bromo-7-chloro-5-furo[2,3-c]pyridinyl)ethylthio]-6-(methylthio)-4-pyrimidinamine IUPAC Name: 2-[1-(3-bromo-7-chlorofuro[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanylpyrimidin-4-amine Traditional Name: [2-[1-(3-bromo-7-chloro-furo[2,3-c]pyridin-5-yl)ethylthio]-6-(methylthio)pyrimidin-4-yl]amine Formula: C14H12BrClN4OS2 MolecularWeight: 431.75828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C2C(=C1)C(=CO2)Br)Cl)SC3=NC(=CC(=N3)SC)N

Isomeric SMILES

CC(C1=NC(=C2C(=C1)C(=CO2)Br)Cl)SC3=NC(=CC(=N3)SC)N

InChI

InChI=1S/C14H12BrClN4OS2/c1-6(23-14-19-10(17)4-11(20-14)22-2)9-3-7-8(15)5-21-12(7)13(16)18-9/h3-6H,1-2H3,(H2,17,19,20)