2-(2-methylthieno[3,2-d]pyrimidin-4-yl)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-(2-methylthieno[3,2-d]pyrimidin-4-yl)-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-(2-methylthieno[3,2-d]pyrimidin-4-yl)-2-(2-pyridyl)acetonitrile CAS Name: 2-(2-methyl-4-thieno[3,2-d]pyrimidinyl)-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-(2-methylthieno[3,2-d]pyrimidin-4-yl)-2-pyridin-2-ylacetonitrile Traditional Name: 2-(2-methylthieno[3,2-d]pyrimidin-4-yl)-2-(2-pyridyl)acetonitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)C(C#N)C3=CC=CC=N3)SC=C2

Isomeric SMILES

CC1=NC2=C(C(=N1)C(C#N)C3=CC=CC=N3)SC=C2

InChI

InChI=1S/C14H10N4S/c1-9-17-12-5-7-19-14(12)13(18-9)10(8-15)11-4-2-3-6-16-11/h2-7,10H,1H3