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

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(3-phenylpropyl)ethanamide Openeye Name: N-(3-phenylpropyl)-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-(3-phenylpropyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(3-phenylpropyl)acetamide Traditional Name: N-(3-phenylpropyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-17-9-11-19(12-10-17)20-15-30-24-22(20)23(26-16-27-24)29-14-21(28)25-13-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-12,15-16H,5,8,13-14H2,1H3,(H,25,28)