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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O2S/c1-13-3-5-15(6-4-13)17-11-29-22-20(17)21(24-12-25-22)28-10-19(27)26-16-7-8-18(23)14(2)9-16/h3-9,11-12H,10H2,1-2H3,(H,26,27)