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

Systemtic Name: 2-[1-(3-bromanyl-7-chloranyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanyl-pyrimidin-4-amine Openeye Name: 2-[1-(3-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanyl-pyrimidin-4-amine CAS Name: 2-[1-(3-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-6-(methylthio)-4-pyrimidinamine IUPAC Name: 2-[1-(3-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-methylsulfanylpyrimidin-4-amine Traditional Name: [2-[1-(3-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-6-(methylthio)pyrimidin-4-yl]amine Formula: C14H13BrClN5S2 MolecularWeight: 430.77352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C2C(=C1)C(=CN2)Br)Cl)SC3=NC(=CC(=N3)SC)N

Isomeric SMILES

CC(C1=NC(=C2C(=C1)C(=CN2)Br)Cl)SC3=NC(=CC(=N3)SC)N

InChI

InChI=1S/C14H13BrClN5S2/c1-6(23-14-20-10(17)4-11(21-14)22-2)9-3-7-8(15)5-18-12(7)13(16)19-9/h3-6,18H,1-2H3,(H2,17,20,21)