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

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzonitrile IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Traditional Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC=C4C#N

InChI

InChI=1S/C20H13N3OS/c1-13-6-8-14(9-7-13)16-11-25-20-18(16)19(22-12-23-20)24-17-5-3-2-4-15(17)10-21/h2-9,11-12H,1H3