(2S)-2-(1H-benzimidazol-2-yl)-2-(5-bromanyl-2-chloranyl-6-methyl-pyrimidin-4-yl)ethanenitrile

Systemtic Name: (2S)-2-(1H-benzimidazol-2-yl)-2-(5-bromanyl-2-chloranyl-6-methyl-pyrimidin-4-yl)ethanenitrile Openeye Name: (2S)-2-(1H-benzimidazol-2-yl)-2-(5-bromo-2-chloro-6-methyl-pyrimidin-4-yl)acetonitrile CAS Name: (2S)-2-(1H-benzimidazol-2-yl)-2-(5-bromo-2-chloro-6-methyl-4-pyrimidinyl)acetonitrile IUPAC Name: (2S)-2-(1H-benzimidazol-2-yl)-2-(5-bromo-2-chloro-6-methylpyrimidin-4-yl)acetonitrile Traditional Name: (2S)-2-(1H-benzimidazol-2-yl)-2-(5-bromo-2-chloro-6-methyl-pyrimidin-4-yl)acetonitrile Formula: C14H9BrClN5 MolecularWeight: 362.61176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)Cl)C(C#N)C2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

CC1=C(C(=NC(=N1)Cl)[C@@H](C#N)C2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C14H9BrClN5/c1-7-11(15)12(21-14(16)18-7)8(6-17)13-19-9-4-2-3-5-10(9)20-13/h2-5,8H,1H3,(H,19,20)/t8-/m1/s1