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

Systemtic Name: 4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Traditional Name: 4-[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=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C#N

InChI

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