3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-methoxy-4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzonitrile IUPAC Name: 3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzonitrile Traditional Name: 3-methoxy-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzonitrile Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2S/c1-13-3-6-15(7-4-13)16-11-27-21-19(16)20(23-12-24-21)26-17-8-5-14(10-22)9-18(17)25-2/h3-9,11-12H,1-2H3