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

Systemtic Name: N-butan-2-yl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-butan-2-yl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: 2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-sec-butyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O2S/c1-4-13(3)22-16(23)9-24-18-17-15(10-25-19(17)21-11-20-18)14-7-5-12(2)6-8-14/h5-8,10-11,13H,4,9H2,1-3H3,(H,22,23)