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

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

CCCCC1=CC=C(C=C1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C

InChI

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