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

Systemtic Name: N-methyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-phenyl-ethanamide Openeye Name: N-methyl-N-phenyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-methyl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-phenylacetamide IUPAC Name: N-methyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-15-8-10-16(11-9-15)18-13-28-22-20(18)21(23-14-24-22)27-12-19(26)25(2)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3