2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-thiophen-2-yl-ethanenitrile

Systemtic Name: 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-thiophen-2-yl-ethanenitrile Openeye Name: 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-(2-thienyl)acetonitrile CAS Name: 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-thiophen-2-ylacetonitrile IUPAC Name: 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-thiophen-2-ylacetonitrile Traditional Name: 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-(2-thienyl)acetonitrile Formula: C12H9N5S MolecularWeight: 255.29836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)C(C#N)C3=CC=CS3

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)C(C#N)C3=CC=CS3

InChI

InChI=1S/C12H9N5S/c1-8-5-10(17-12(16-8)14-7-15-17)9(6-13)11-3-2-4-18-11/h2-5,7,9H,1H3