2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyethanenitrile

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyethanenitrile Openeye Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetonitrile CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]acetonitrile IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetonitrile Traditional Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetonitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC#N

InChI

InChI=1S/C15H11N3OS/c1-10-2-4-11(5-3-10)12-8-20-15-13(12)14(17-9-18-15)19-7-6-16/h2-5,8-9H,7H2,1H3