N-(2,6-diethylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C20H23N3O2S/c1-5-14-8-7-9-15(6-2)18(14)23-16(24)10-25-19-17-12(3)13(4)26-20(17)22-11-21-19/h7-9,11H,5-6,10H2,1-4H3,(H,23,24)