N-(2-butan-2-ylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2-sec-butylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(2-butan-2-ylphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-sec-butylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C18H19N3O2S/c1-3-12(2)13-6-4-5-7-15(13)21-16(22)10-23-17-14-8-9-24-18(14)20-11-19-17/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)