N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C14H10Cl2N4O2S MolecularWeight: 369.2258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H10Cl2N4O2S/c1-7-9(15)4-10(16)12(19-7)20-11(21)5-22-13-8-2-3-23-14(8)18-6-17-13/h2-4,6H,5H2,1H3,(H,19,20,21)