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

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-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-pentan-2-ylacetamide IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-4-5-14(3)23-17(24)10-25-19-18-16(11-26-20(18)22-12-21-19)15-8-6-13(2)7-9-15/h6-9,11-12,14H,4-5,10H2,1-3H3,(H,23,24)