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

Systemtic Name: N-(3-chlorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C16H14ClN3O2S/c1-9-10(2)23-16-14(9)15(18-8-19-16)22-7-13(21)20-12-5-3-4-11(17)6-12/h3-6,8H,7H2,1-2H3,(H,20,21)