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(2R)-2-[6-(2-ethylhydrazinyl)-2-methylsulfanyl-pyrimidin-4-yl]-2-(1-methylbenzimidazol-2-yl)ethanenitrile

(2R)-2-[6-(2-ethylhydrazinyl)-2-methylsulfanyl-pyrimidin-4-yl]-2-(1-methylbenzimidazol-2-yl)ethanenitrile

Systemtic Name:(2R)-2-[6-(2-ethylhydrazinyl)-2-methylsulfanyl-pyrimidin-4-yl]-2-(1-methylbenzimidazol-2-yl)ethanenitrile
Openeye Name:(2R)-2-[6-(2-ethylhydrazino)-2-methylsulfanyl-pyrimidin-4-yl]-2-(1-methylbenzimidazol-2-yl)acetonitrile
CAS Name:(2R)-2-[6-(ethylhydrazo)-2-(methylthio)-4-pyrimidinyl]-2-(1-methyl-2-benzimidazolyl)acetonitrile
IUPAC Name:(2R)-2-[6-(2-ethylhydrazinyl)-2-methylsulfanylpyrimidin-4-yl]-2-(1-methylbenzimidazol-2-yl)acetonitrile
Traditional Name:(2R)-2-[6-(N'-ethylhydrazino)-2-(methylthio)pyrimidin-4-yl]-2-(1-methylbenzimidazol-2-yl)acetonitrile
Formula: C17H19N7S
MolecularWeight: 353.44466
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Descriptors Computed from Structure

Canonical SMILES:

CCNNC1=NC(=NC(=C1)C(C#N)C2=NC3=CC=CC=C3N2C)SC


Isomeric SMILES

CCNNC1=NC(=NC(=C1)[C@H](C#N)C2=NC3=CC=CC=C3N2C)SC


InChI

InChI=1S/C17H19N7S/c1-4-19-23-15-9-13(21-17(22-15)25-3)11(10-18)16-20-12-7-5-6-8-14(12)24(16)2/h5-9,11,19H,4H2,1-3H3,(H,21,22,23)/t11-/m0/s1


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