N-(2,6-dimethylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H15N3O2S/c1-10-4-3-5-11(2)14(10)19-13(20)8-21-15-12-6-7-22-16(12)18-9-17-15/h3-7,9H,8H2,1-2H3,(H,19,20)