2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-15-8-10-18(11-9-15)19-13-29-23-21(19)22(24-14-25-23)28-12-20(27)26-16(2)17-6-4-3-5-7-17/h3-11,13-14,16H,12H2,1-2H3,(H,26,27)