N-(3-cyanophenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H16N4O2S/c1-14-5-7-16(8-6-14)18-12-29-22-20(18)21(24-13-25-22)28-11-19(27)26-17-4-2-3-15(9-17)10-23/h2-9,12-13H,11H2,1H3,(H,26,27)