(2S)-2-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C3=NC(=NC=C3Br)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](C#N)C3=NC(=NC=C3Br)Cl

InChI

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