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

Systemtic Name: 2-[1-(3-bromanyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-chloranyl-pyrimidin-4-amine Openeye Name: 2-[1-(3-bromo-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-chloro-pyrimidin-4-amine CAS Name: 2-[1-(3-bromo-1-methyl-5-pyrrolo[2,3-c]pyridinyl)ethylthio]-6-chloro-4-pyrimidinamine IUPAC Name: 2-[1-(3-bromo-1-methylpyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]-6-chloropyrimidin-4-amine Traditional Name: [2-[1-(3-bromo-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-6-chloro-pyrimidin-4-yl]amine Formula: C14H13BrClN5S MolecularWeight: 398.70852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CN2C)Br)SC3=NC(=CC(=N3)Cl)N

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CN2C)Br)SC3=NC(=CC(=N3)Cl)N

InChI

InChI=1S/C14H13BrClN5S/c1-7(22-14-19-12(16)4-13(17)20-14)10-3-8-9(15)6-21(2)11(8)5-18-10/h3-7H,1-2H3,(H2,17,19,20)