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

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

Isomeric SMILES

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

InChI

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