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

Systemtic Name: N-(3-methoxyphenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-14-6-8-15(9-7-14)18-12-29-22-20(18)21(23-13-24-22)28-11-19(26)25-16-4-3-5-17(10-16)27-2/h3-10,12-13H,11H2,1-2H3,(H,25,26)